N'-(4-chloranyl-2-methoxy-phenyl)carbonyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-(4-chloranyl-2-methoxy-phenyl)carbonyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-(4-chloro-2-methoxy-benzoyl)-5-nitro-2-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[(4-chloro-2-methoxyphenyl)-oxomethyl]-5-nitro-2-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-(4-chloro-2-methoxybenzoyl)-5-nitro-2-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-(4-chloro-2-methoxy-benzoyl)-2-keto-5-nitro-1H-pyridine-3-carbohydrazide Formula: C14H11ClN4O6 MolecularWeight: 366.71334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NNC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NNC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN4O6/c1-25-11-4-7(15)2-3-9(11)13(21)17-18-14(22)10-5-8(19(23)24)6-16-12(10)20/h2-6H,1H3,(H,16,20)(H,17,21)(H,18,22)