1-oxidanylidene-3,7-dihydro-2H-1,2-benzodiazepin-1-ium-8-one

Systemtic Name: 1-oxidanylidene-3,7-dihydro-2H-1,2-benzodiazepin-1-ium-8-one Openeye Name: 1-oxo-3,7-dihydro-2H-1,2-benzodiazepin-1-ium-8-one CAS Name: 1-oxo-3,7-dihydro-2H-1,2-benzodiazepin-1-ium-8-one IUPAC Name: 1-oxo-3,7-dihydro-2H-1,2-benzodiazepin-1-ium-8-one Traditional Name: 1-keto-3,7-dihydro-2H-1,2-benzodiazepin-1-ium-8-one Formula: C9H9N2O2+ MolecularWeight: 177.17996

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=CCN[N+](=O)C2=CC1=O

Isomeric SMILES

C1C=C2C=CCN[N+](=O)C2=CC1=O

InChI

InChI=1S/C9H9N2O2/c12-8-4-3-7-2-1-5-10-11(13)9(7)6-8/h1-3,6H,4-5H2,(H,10,13)/q+1