N'-[2-(3-methylphenoxy)ethanoyl]-1-oxidanidyl-pyridin-1-ium-3-carbohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-1-oxidanidyl-pyridin-1-ium-3-carbohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-1-oxido-pyridin-1-ium-3-carbohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-1-oxido-3-pyridin-1-iumcarbohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-1-oxidopyridin-1-ium-3-carbohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-1-oxido-pyridin-1-ium-3-carbohydrazide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-11-4-2-6-13(8-11)22-10-14(19)16-17-15(20)12-5-3-7-18(21)9-12/h2-9H,10H2,1H3,(H,16,19)(H,17,20)