(4-azanyl-3-nitro-phenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: (4-amino-3-nitro-phenyl)-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: (4-amino-3-nitrophenyl)-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (4-amino-3-nitrophenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (4-amino-3-nitro-phenyl)-[4-(m-tolyl)piperazino]methanone Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3/c1-13-3-2-4-15(11-13)20-7-9-21(10-8-20)18(23)14-5-6-16(19)17(12-14)22(24)25/h2-6,11-12H,7-10,19H2,1H3