11-ethanoyl-10-oxidanidyl-5-oxidanylidene-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one

Systemtic Name: 11-ethanoyl-10-oxidanidyl-5-oxidanylidene-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one Openeye Name: 11-acetyl-10-oxido-5-oxo-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one CAS Name: 11-acetyl-10-oxido-5-oxo-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one IUPAC Name: 11-acetyl-10-oxido-5-oxo-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one Traditional Name: 11-acetyl-5-keto-10-oxido-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one Formula: C14H11N2O4+ MolecularWeight: 271.24814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC=CC=C2[N+](=O)C=C3[N+]1(C=CC3=O)[O-]

Isomeric SMILES

CC(=O)C1C2=CC=CC=C2[N+](=O)C=C3[N+]1(C=CC3=O)[O-]

InChI

InChI=1S/C14H11N2O4/c1-9(17)14-10-4-2-3-5-11(10)15(19)8-12-13(18)6-7-16(12,14)20/h2-8,14H,1H3/q+1