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

Systemtic Name: 1-(2,4-dinitrophenyl)-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(2,4-dinitrophenyl)-4-(2-methoxyphenyl)piperazine CAS Name: 1-(2,4-dinitrophenyl)-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-(2,4-dinitrophenyl)-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(2,4-dinitrophenyl)-4-(2-methoxyphenyl)piperazine Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-26-17-5-3-2-4-15(17)19-10-8-18(9-11-19)14-7-6-13(20(22)23)12-16(14)21(24)25/h2-7,12H,8-11H2,1H3