[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-(3-nitrophenyl)methanone CAS Name: [4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [4-(4-methoxy-2-nitro-phenyl)piperazino]-(3-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/c1-28-15-5-6-16(17(12-15)22(26)27)19-7-9-20(10-8-19)18(23)13-3-2-4-14(11-13)21(24)25/h2-6,11-12H,7-10H2,1H3