1-(4-methoxy-2-nitro-phenyl)-4-(2-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-4-(2-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-4-(2-nitrophenyl)sulfonyl-piperazine CAS Name: 1-(4-methoxy-2-nitrophenyl)-4-(2-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-4-(2-nitrophenyl)sulfonylpiperazine Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-4-(2-nitrophenyl)sulfonyl-piperazine Formula: C17H18N4O7S MolecularWeight: 422.41242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O7S/c1-28-13-6-7-14(16(12-13)21(24)25)18-8-10-19(11-9-18)29(26,27)17-5-3-2-4-15(17)20(22)23/h2-7,12H,8-11H2,1H3