4-chloranyl-5-(6-methyl-2-nitro-pyridin-3-yl)oxy-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-(6-methyl-2-nitro-pyridin-3-yl)oxy-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[(6-methyl-2-nitro-3-pyridyl)oxy]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[(6-methyl-2-nitro-3-pyridinyl)oxy]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-(6-methyl-2-nitropyridin-3-yl)oxy-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[(6-methyl-2-nitro-3-pyridyl)oxy]-2-phenyl-pyridazin-3-one Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O4/c1-10-7-8-12(15(19-10)21(23)24)25-13-9-18-20(16(22)14(13)17)11-5-3-2-4-6-11/h2-9H,1H3