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

Systemtic Name: (2-chloranylpyridin-3-yl)-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]methanone Openeye Name: (2-chloro-3-pyridyl)-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]methanone CAS Name: (2-chloro-3-pyridinyl)-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (2-chloropyridin-3-yl)-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (2-chloro-3-pyridyl)-[4-(4-methoxy-2-nitro-phenyl)piperazino]methanone Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O4/c1-26-12-4-5-14(15(11-12)22(24)25)20-7-9-21(10-8-20)17(23)13-3-2-6-19-16(13)18/h2-6,11H,7-10H2,1H3