N-cyclopropyl-2-[2-[3-(methoxymethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3-(methoxymethyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-(methoxymethyl)benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[3-(methoxymethyl)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-(methoxymethyl)benzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[3-(methoxymethyl)benzoyl]hydrazino]acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C14H17N3O4/c1-21-8-9-3-2-4-10(7-9)12(18)16-17-14(20)13(19)15-11-5-6-11/h2-4,7,11H,5-6,8H2,1H3,(H,15,19)(H,16,18)(H,17,20)