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

Systemtic Name: 2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)-2-nitro-ethyl]-3-methyl-benzo[f]benzimidazole-4,9-dione Openeye Name: 3-methyl-2-[(2Z)-2-nitro-2-tetralin-1-ylidene-ethyl]benzo[f]benzimidazole-4,9-dione CAS Name: 2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)-2-nitroethyl]-3-methylbenzo[f]benzimidazole-4,9-dione IUPAC Name: 2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)-2-nitroethyl]-3-methylbenzo[f]benzimidazole-4,9-dione Traditional Name: 3-methyl-2-[(2Z)-2-nitro-2-tetralin-1-ylidene-ethyl]benzo[f]benzimidazole-4,9-quinone Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=O)C3=CC=CC=C3C2=O)CC(=C4CCCC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NC2=C1C(=O)C3=CC=CC=C3C2=O)C/C(=C/4\CCCC5=CC=CC=C54)/[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O4/c1-26-20(25-21-22(26)24(29)18-11-5-4-10-17(18)23(21)28)13-19(27(30)31)16-12-6-8-14-7-2-3-9-15(14)16/h2-5,7,9-11H,6,8,12-13H2,1H3/b19-16-