1-(2,4-dinitrophenyl)-4-(2-methylphenyl)piperazine

Systemtic Name: 1-(2,4-dinitrophenyl)-4-(2-methylphenyl)piperazine Openeye Name: 1-(2,4-dinitrophenyl)-4-(o-tolyl)piperazine CAS Name: 1-(2,4-dinitrophenyl)-4-(2-methylphenyl)piperazine IUPAC Name: 1-(2,4-dinitrophenyl)-4-(2-methylphenyl)piperazine Traditional Name: 1-(2,4-dinitrophenyl)-4-(o-tolyl)piperazine Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-13-4-2-3-5-15(13)18-8-10-19(11-9-18)16-7-6-14(20(22)23)12-17(16)21(24)25/h2-7,12H,8-11H2,1H3