N-cyclopropyl-2-[2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylhydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]hydrazino]acetamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)C(=O)NC2CC2)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC(=O)C(=O)NC2CC2)C1=O)CO

InChI

InChI=1S/C13H16N4O4/c1-7-11(19)10(8(6-18)4-14-7)5-15-17-13(21)12(20)16-9-2-3-9/h4-5,9,15,18H,2-3,6H2,1H3,(H,16,20)(H,17,21)