N'-[2-(3,4-dimethylphenoxy)ethanoyl]-1-oxidanidyl-pyridin-1-ium-3-carbohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-1-oxidanidyl-pyridin-1-ium-3-carbohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-1-oxido-pyridin-1-ium-3-carbohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-1-oxido-3-pyridin-1-iumcarbohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-1-oxidopyridin-1-ium-3-carbohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-1-oxido-pyridin-1-ium-3-carbohydrazide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=C[N+](=CC=C2)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=C[N+](=CC=C2)[O-])C

InChI

InChI=1S/C16H17N3O4/c1-11-5-6-14(8-12(11)2)23-10-15(20)17-18-16(21)13-4-3-7-19(22)9-13/h3-9H,10H2,1-2H3,(H,17,20)(H,18,21)