1-(2,4-dinitrophenyl)-4-[(3-methylphenyl)methyl]piperazine

Systemtic Name: 1-(2,4-dinitrophenyl)-4-[(3-methylphenyl)methyl]piperazine Openeye Name: 1-(2,4-dinitrophenyl)-4-(m-tolylmethyl)piperazine CAS Name: 1-(2,4-dinitrophenyl)-4-[(3-methylphenyl)methyl]piperazine IUPAC Name: 1-(2,4-dinitrophenyl)-4-[(3-methylphenyl)methyl]piperazine Traditional Name: 1-(2,4-dinitrophenyl)-4-(3-methylbenzyl)piperazine Formula: C18H20N4O4 MolecularWeight: 356.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-14-3-2-4-15(11-14)13-19-7-9-20(10-8-19)17-6-5-16(21(23)24)12-18(17)22(25)26/h2-6,11-12H,7-10,13H2,1H3