N-[3-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[2-[2-(cyclopropylamino)-2-oxo-acetyl]hydrazino]-3-oxo-propyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[3-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-3-oxopropyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[2-[2-(cyclopropylamino)-2-oxoacetyl]hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[3-[N'-[2-(cyclopropylamino)-2-keto-acetyl]hydrazino]-3-keto-propyl]-2-methyl-cyclopropanecarboxamide Formula: C13H20N4O4 MolecularWeight: 296.3223

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1CC1C(=O)NCCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C13H20N4O4/c1-7-6-9(7)11(19)14-5-4-10(18)16-17-13(21)12(20)15-8-2-3-8/h7-9H,2-6H2,1H3,(H,14,19)(H,15,20)(H,16,18)(H,17,21)