[4-(4-methoxy-3-nitro-phenyl)carbonylpiperazin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-(4-methoxy-3-nitro-phenyl)carbonylpiperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(4-methoxy-3-nitro-benzoyl)piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[(4-methoxy-3-nitrophenyl)-oxomethyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(4-methoxy-3-nitrobenzoyl)piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(4-methoxy-3-nitro-benzoyl)piperazino]-(3-methoxyphenyl)methanone Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c1-28-16-5-3-4-14(12-16)19(24)21-8-10-22(11-9-21)20(25)15-6-7-18(29-2)17(13-15)23(26)27/h3-7,12-13H,8-11H2,1-2H3