[4-(3,5-dinitrophenyl)carbonylpiperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(3,5-dinitrophenyl)carbonylpiperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(3,5-dinitrobenzoyl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[(3,5-dinitrophenyl)-oxomethyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(3,5-dinitrobenzoyl)piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(3,5-dinitrobenzoyl)piperazino]-(p-tolyl)methanone Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O6/c1-13-2-4-14(5-3-13)18(24)20-6-8-21(9-7-20)19(25)15-10-16(22(26)27)12-17(11-15)23(28)29/h2-5,10-12H,6-9H2,1H3