1-(2,4-dinitro-5-phenylmethoxy-phenyl)-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-(2,4-dinitro-5-phenylmethoxy-phenyl)-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(5-benzyloxy-2,4-dinitro-phenyl)-4-(2-methoxyphenyl)piperazine CAS Name: 1-(2,4-dinitro-5-phenylmethoxyphenyl)-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-(2,4-dinitro-5-phenylmethoxyphenyl)-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(5-benzoxy-2,4-dinitro-phenyl)-4-(2-methoxyphenyl)piperazine Formula: C24H24N4O6 MolecularWeight: 464.47056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O6/c1-33-23-10-6-5-9-19(23)25-11-13-26(14-12-25)20-16-24(34-17-18-7-3-2-4-8-18)22(28(31)32)15-21(20)27(29)30/h2-10,15-16H,11-14,17H2,1H3