1-(4-methylphenyl)-8-nitro-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-8-nitro-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-nitro-1-(p-tolyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-8-nitro-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-8-nitro-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-nitro-1-(p-tolyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3/c1-11-2-6-13(7-3-11)22-18-15(17(21-22)19(20)24)9-5-12-4-8-14(23(25)26)10-16(12)18/h2-4,6-8,10H,5,9H2,1H3,(H2,20,24)