(3-methoxyphenyl)-[4-(3-nitropyridin-2-yl)piperazin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

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