N'-(6-chloranylpyridin-3-yl)carbonyl-6-methoxy-5-nitro-pyridine-3-carbohydrazide

Systemtic Name: N'-(6-chloranylpyridin-3-yl)carbonyl-6-methoxy-5-nitro-pyridine-3-carbohydrazide Openeye Name: N'-(6-chloropyridine-3-carbonyl)-6-methoxy-5-nitro-pyridine-3-carbohydrazide CAS Name: N'-[(6-chloro-3-pyridinyl)-oxomethyl]-6-methoxy-5-nitro-3-pyridinecarbohydrazide IUPAC Name: N'-(6-chloropyridine-3-carbonyl)-6-methoxy-5-nitropyridine-3-carbohydrazide Traditional Name: N'-(6-chloronicotinoyl)-6-methoxy-5-nitro-nicotinohydrazide Formula: C13H10ClN5O5 MolecularWeight: 351.702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=N1)C(=O)NNC(=O)C2=CN=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=N1)C(=O)NNC(=O)C2=CN=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN5O5/c1-24-13-9(19(22)23)4-8(6-16-13)12(21)18-17-11(20)7-2-3-10(14)15-5-7/h2-6H,1H3,(H,17,20)(H,18,21)