1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2,4-dinitrophenyl)ethanone

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2,4-dinitrophenyl)ethanone Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2,4-dinitrophenyl)ethanone CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-(2,4-dinitrophenyl)ethanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2,4-dinitrophenyl)ethanone Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-2-(2,4-dinitrophenyl)ethanone Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C20H22N4O5/c1-14-4-3-5-18(15(14)2)21-8-10-22(11-9-21)20(25)12-16-6-7-17(23(26)27)13-19(16)24(28)29/h3-7,13H,8-12H2,1-2H3