Structural Complex
Chemical ID: VN4
IUPAC Name: oxido(dioxo)vanadium
Formal Charge: ?
Type: NON-POLYMER
Physiochemical Descriptor:
Formula: O3 V
Molecular weight: 98.940
Hydrogen Bond Acceptor:
Hydrogen Bond Donor:
Rotatable Bonds:
Heavy Atoms:
Systematic name
Program Version Descriptor
ACDLabs 10.04 oxido(dioxo)vanadium
OpenEye OEToolkits 1.5.0 oxido-dioxo-vanadium
Chemical Descriptors
Type Program Version Descriptor
SMILES ACDLabs 10.04 [O-][V](=O)=O
SMILES_CANONICAL CACTVS 3.341 [O-][V](=O)=O
SMILES CACTVS 3.341 [O-][V](=O)=O
SMILES_CANONICAL OpenEye OEToolkits 1.5.0 [O-][V](=O)=O
SMILES OpenEye OEToolkits 1.5.0 [O-][V](=O)=O
InChI InChI 1.03 InChI=1S/3O.V/q;;-1;
InChIKey InChI 1.03 ALTWGIIQPLQAAM-UHFFFAOYSA-N
Chemical Database Mapping
Database Reference ID
PubChem 26218
ChEBI CHEBI:75224
SureChEMBL 29494614
Feedback Form
Name
Email
Institute
Feedback