(5-chloranyl-2-nitro-phenyl)-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-nitro-phenyl)-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (5-chloro-2-nitro-phenyl)-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone CAS Name: (5-chloro-2-nitrophenyl)-[4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-2-nitrophenyl)-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (5-chloro-2-nitro-phenyl)-[4-(6-methoxypyridazin-3-yl)piperazino]methanone Formula: C16H16ClN5O4 MolecularWeight: 377.78234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN5O4/c1-26-15-5-4-14(18-19-15)20-6-8-21(9-7-20)16(23)12-10-11(17)2-3-13(12)22(24)25/h2-5,10H,6-9H2,1H3