2-oxidanylidene-2-[2-[(1Z)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[(1Z)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(1Z)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(1Z)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(1Z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(1Z)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=C1C=CC(=O)C=C1O)C

Isomeric SMILES

CC(C)NC(=O)C(=O)NN/C(=C\1/C=CC(=O)C=C1O)/C

InChI

InChI=1S/C13H17N3O4/c1-7(2)14-12(19)13(20)16-15-8(3)10-5-4-9(17)6-11(10)18/h4-7,15,18H,1-3H3,(H,14,19)(H,16,20)/b10-8-