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

Systemtic Name: [4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(4-methoxy-2-nitro-phenyl)piperazino]-(4-methoxyphenyl)methanone Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-26-15-5-3-14(4-6-15)19(23)21-11-9-20(10-12-21)17-8-7-16(27-2)13-18(17)22(24)25/h3-8,13H,9-12H2,1-2H3