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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-(2,4-dinitrophenyl)piperazine Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-(2,4-dinitrophenyl)piperazine CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-(2,4-dinitrophenyl)piperazine IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-(2,4-dinitrophenyl)piperazine Traditional Name: 1-(2,4-dinitrophenyl)-4-veratryl-piperazine Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N4O6/c1-28-18-6-3-14(11-19(18)29-2)13-20-7-9-21(10-8-20)16-5-4-15(22(24)25)12-17(16)23(26)27/h3-6,11-12H,7-10,13H2,1-2H3