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

Systemtic Name: [4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-(3-pyridyl)methanone CAS Name: [4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-(3-pyridinyl)methanone IUPAC Name: [4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-(4-methoxy-2-nitro-phenyl)piperazino]-(3-pyridyl)methanone Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-25-14-4-5-15(16(11-14)21(23)24)19-7-9-20(10-8-19)17(22)13-3-2-6-18-12-13/h2-6,11-12H,7-10H2,1H3