N-[2-[2-(2-azanylpropanoyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-(2-azanylpropanoyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(2-aminopropanoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(2-amino-1-oxopropyl)hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(2-aminopropanoyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-(N'-alanylhydrazino)-2-keto-ethyl]benzamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CNC(=O)C1=CC=CC=C1)N

Isomeric SMILES

CC(C(=O)NNC(=O)CNC(=O)C1=CC=CC=C1)N

InChI

InChI=1S/C12H16N4O3/c1-8(13)11(18)16-15-10(17)7-14-12(19)9-5-3-2-4-6-9/h2-6,8H,7,13H2,1H3,(H,14,19)(H,15,17)(H,16,18)