4-chloranyl-5-[methyl-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]amino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[methyl-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[methyl-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]amino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[methyl-[(E)-(1-methyl-5-nitro-2-imidazolyl)methylideneamino]amino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[methyl-[(E)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]amino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[methyl-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]amino]-2-phenyl-pyridazin-3-one Formula: C16H14ClN7O3 MolecularWeight: 387.78046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=NN(C)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1/C=N/N(C)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN7O3/c1-21-13(18-10-14(21)24(26)27)9-19-22(2)12-8-20-23(16(25)15(12)17)11-6-4-3-5-7-11/h3-10H,1-2H3/b19-9+