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

Systemtic Name: 2-methoxy-10-oxidanidyl-5-oxidanylidene-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one Openeye Name: 2-methoxy-10-oxido-5-oxo-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one CAS Name: 2-methoxy-10-oxido-5-oxo-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one IUPAC Name: 2-methoxy-10-oxido-5-oxo-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one Traditional Name: 5-keto-2-methoxy-10-oxido-11H-pyrrolo[2,1-c][1,4]benzodiazepine-5,10-diium-7-one Formula: C13H11N2O4+ MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=O)C=C3C(=O)C=C[N+]3(C2)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=O)C=C3C(=O)C=C[N+]3(C2)[O-]

InChI

InChI=1S/C13H11N2O4/c1-19-10-2-3-11-9(6-10)8-15(18)5-4-13(16)12(15)7-14(11)17/h2-7H,8H2,1H3/q+1