1-[1-(4-methylphenyl)-8-nitro-4,5-dihydrobenzo[g]indazol-3-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)-8-nitro-4,5-dihydrobenzo[g]indazol-3-yl]ethanone Openeye Name: 1-[8-nitro-1-(p-tolyl)-4,5-dihydrobenzo[g]indazol-3-yl]ethanone CAS Name: 1-[1-(4-methylphenyl)-8-nitro-4,5-dihydrobenzo[g]indazol-3-yl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)-8-nitro-4,5-dihydrobenzo[g]indazol-3-yl]ethanone Traditional Name: 1-[8-nitro-1-(p-tolyl)-4,5-dihydrobenz[g]indazol-3-yl]ethanone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)[N+](=O)[O-])C(=N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)[N+](=O)[O-])C(=N2)C(=O)C

InChI

InChI=1S/C20H17N3O3/c1-12-3-7-15(8-4-12)22-20-17(19(21-22)13(2)24)10-6-14-5-9-16(23(25)26)11-18(14)20/h3-5,7-9,11H,6,10H2,1-2H3