1-(3-methylphenyl)-4-(3-nitrophenyl)piperazine

Systemtic Name: 1-(3-methylphenyl)-4-(3-nitrophenyl)piperazine Openeye Name: 1-(m-tolyl)-4-(3-nitrophenyl)piperazine CAS Name: 1-(3-methylphenyl)-4-(3-nitrophenyl)piperazine IUPAC Name: 1-(3-methylphenyl)-4-(3-nitrophenyl)piperazine Traditional Name: 1-(m-tolyl)-4-(3-nitrophenyl)piperazine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-14-4-2-5-15(12-14)18-8-10-19(11-9-18)16-6-3-7-17(13-16)20(21)22/h2-7,12-13H,8-11H2,1H3