N-[2-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[2-(cyclopropylamino)-2-oxo-acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[2-(cyclopropylamino)-2-oxoacetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[2-(cyclopropylamino)-2-keto-acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O4/c19-11(8-15-12(20)9-4-2-1-3-5-9)17-18-14(22)13(21)16-10-6-7-10/h1-5,10H,6-8H2,(H,15,20)(H,16,21)(H,17,19)(H,18,22)