3-methyl-2-[(2Z)-2-(1-methyl-2-oxidanylidene-pyrrolidin-3-ylidene)-2-nitro-ethyl]benzo[f]benzimidazole-4,9-dione

Systemtic Name: 3-methyl-2-[(2Z)-2-(1-methyl-2-oxidanylidene-pyrrolidin-3-ylidene)-2-nitro-ethyl]benzo[f]benzimidazole-4,9-dione Openeye Name: 3-methyl-2-[(2Z)-2-(1-methyl-2-oxo-pyrrolidin-3-ylidene)-2-nitro-ethyl]benzo[f]benzimidazole-4,9-dione CAS Name: 3-methyl-2-[(2Z)-2-(1-methyl-2-oxo-3-pyrrolidinylidene)-2-nitroethyl]benzo[f]benzimidazole-4,9-dione IUPAC Name: 3-methyl-2-[(2Z)-2-(1-methyl-2-oxopyrrolidin-3-ylidene)-2-nitroethyl]benzo[f]benzimidazole-4,9-dione Traditional Name: 2-[(2Z)-2-(2-keto-1-methyl-pyrrolidin-3-ylidene)-2-nitro-ethyl]-3-methyl-benzo[f]benzimidazole-4,9-quinone Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=C(CC2=NC3=C(N2C)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1CC/C(=C(\CC2=NC3=C(N2C)C(=O)C4=CC=CC=C4C3=O)/[N+](=O)[O-])/C1=O

InChI

InChI=1S/C19H16N4O5/c1-21-8-7-12(19(21)26)13(23(27)28)9-14-20-15-16(22(14)2)18(25)11-6-4-3-5-10(11)17(15)24/h3-6H,7-9H2,1-2H3/b13-12-