cyclopenta-1,3-diene; propanoylazanide; vanadium(4+)

Systemtic Name: cyclopenta-1,3-diene; propanoylazanide; vanadium(4+) Openeye Name: cyclopenta-1,3-diene; propanoylazanide; vanadium(4+) CAS Name: cyclopenta-1,3-diene; 1-oxopropylazanide; vanadium(4+) IUPAC Name: cyclopenta-1,3-diene; propanoylazanide; vanadium(4+) Traditional Name: cyclopenta-1,3-diene; propionylazanide; vanadium(4+) Formula: C16H22N2O2V MolecularWeight: 325.29958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[NH-].CCC(=O)[NH-].C1C=CC=[C-]1.C1C=CC=[C-]1.[V+4]

Isomeric SMILES

CCC(=O)[NH-].CCC(=O)[NH-].C1C=CC=[C-]1.C1C=CC=[C-]1.[V+4]

InChI

InChI=1S/2C5H5.2C3H7NO.V/c2*1-2-4-5-3-1;2*1-2-3(4)5;/h2*1-3H,4H2;2*2H2,1H3,(H2,4,5);/q2*-1;;;+4/p-2