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

Systemtic Name: 11-methyl-10-oxidanidyl-5-oxidanylidene-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one Openeye Name: 11-methyl-10-oxido-5-oxo-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one CAS Name: 11-methyl-10-oxido-5-oxo-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one IUPAC Name: 11-methyl-10-oxido-5-oxo-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one Traditional Name: 5-keto-11-methyl-10-oxido-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one Formula: C13H11N2O3+ MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2[N+](=O)C=C3[N+]1(C=CC3=O)[O-]

Isomeric SMILES

CC1C2=CC=CC=C2[N+](=O)C=C3[N+]1(C=CC3=O)[O-]

InChI

InChI=1S/C13H11N2O3/c1-9-10-4-2-3-5-11(10)14(17)8-12-13(16)6-7-15(9,12)18/h2-9H,1H3/q+1