[4-(2-methoxyphenyl)piperazin-1-yl]-(3-nitro-4-phenylazanyl-phenyl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3-nitro-4-phenylazanyl-phenyl)methanone Openeye Name: (4-anilino-3-nitro-phenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (4-anilino-3-nitrophenyl)-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (4-anilino-3-nitrophenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (4-anilino-3-nitro-phenyl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O4/c1-32-23-10-6-5-9-21(23)26-13-15-27(16-14-26)24(29)18-11-12-20(22(17-18)28(30)31)25-19-7-3-2-4-8-19/h2-12,17,25H,13-16H2,1H3