N'-(4-methoxyphenyl)carbonyl-1-oxidanidyl-pyridin-1-ium-3-carbohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-1-oxidanidyl-pyridin-1-ium-3-carbohydrazide Openeye Name: N'-(4-methoxybenzoyl)-1-oxido-pyridin-1-ium-3-carbohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-1-oxido-3-pyridin-1-iumcarbohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-1-oxidopyridin-1-ium-3-carbohydrazide Traditional Name: 1-oxido-N'-p-anisoyl-pyridin-1-ium-3-carbohydrazide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-21-12-6-4-10(5-7-12)13(18)15-16-14(19)11-3-2-8-17(20)9-11/h2-9H,1H3,(H,15,18)(H,16,19)