[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-(2-nitrophenyl)methanone

Systemtic Name: [4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-(2-nitrophenyl)methanone Openeye Name: [4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-(2-nitrophenyl)methanone CAS Name: [4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-(2-nitrophenyl)methanone IUPAC Name: [4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]-(2-nitrophenyl)methanone Traditional Name: [4-(4-methoxy-2-nitro-phenyl)piperazino]-(2-nitrophenyl)methanone Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6/c1-28-13-6-7-16(17(12-13)22(26)27)19-8-10-20(11-9-19)18(23)14-4-2-3-5-15(14)21(24)25/h2-7,12H,8-11H2,1H3