1-[(5-methoxy-2-nitro-phenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(5-methoxy-2-nitro-phenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(5-methoxy-2-nitro-benzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[(5-methoxy-2-nitrophenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(5-methoxy-2-nitrobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(5-methoxy-2-nitro-benzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)NN2C3=C(CCC4=CC=CC=C43)C(=N2)C(=O)N

InChI

InChI=1S/C20H17N5O5/c1-30-12-7-9-16(25(28)29)15(10-12)20(27)23-24-18-13-5-3-2-4-11(13)6-8-14(18)17(22-24)19(21)26/h2-5,7,9-10H,6,8H2,1H3,(H2,21,26)(H,23,27)