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

Systemtic Name: 2-[(2Z)-2-(2,3-dihydroinden-1-ylidene)-2-nitro-ethyl]-3-methyl-benzo[f]benzimidazole-4,9-dione Openeye Name: 2-[(2Z)-2-indan-1-ylidene-2-nitro-ethyl]-3-methyl-benzo[f]benzimidazole-4,9-dione CAS Name: 2-[(2Z)-2-(2,3-dihydroinden-1-ylidene)-2-nitroethyl]-3-methylbenzo[f]benzimidazole-4,9-dione IUPAC Name: 2-[(2Z)-2-(2,3-dihydroinden-1-ylidene)-2-nitroethyl]-3-methylbenzo[f]benzimidazole-4,9-dione Traditional Name: 2-[(2Z)-2-indan-1-ylidene-2-nitro-ethyl]-3-methyl-benzo[f]benzimidazole-4,9-quinone Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=O)C3=CC=CC=C3C2=O)CC(=C4CCC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NC2=C1C(=O)C3=CC=CC=C3C2=O)C/C(=C/4\CCC5=CC=CC=C54)/[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-25-19(12-18(26(29)30)15-11-10-13-6-2-3-7-14(13)15)24-20-21(25)23(28)17-9-5-4-8-16(17)22(20)27/h2-9H,10-12H2,1H3/b18-15-