N-[2-[(1-diazanyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(1-diazanyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2-hydrazino-1-methyl-2-oxo-ethyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(1-hydrazinyl-1-oxopropan-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(1-hydrazinyl-1-oxopropan-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(2-hydrazino-2-keto-1-methyl-ethyl)amino]-2-keto-ethyl]benzamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)NC(=O)CNC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NN)NC(=O)CNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H16N4O3/c1-8(11(18)16-13)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)