ethyl N-[[(1Z)-1-(3-ethanoyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate

Systemtic Name: ethyl N-[[(1Z)-1-(3-ethanoyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate Openeye Name: ethyl N-[[(1Z)-1-(3-acetyl-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate CAS Name: N-[[(1Z)-1-(3-acetyl-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(1Z)-1-(3-acetyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate Traditional Name: N-[[(1Z)-1-(3-acetyl-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamic acid ethyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=C1C=C(C(=CC1=O)O)C(=O)C)C

Isomeric SMILES

CCOC(=O)NN/C(=C\1/C=C(C(=CC1=O)O)C(=O)C)/C

InChI

InChI=1S/C13H16N2O5/c1-4-20-13(19)15-14-7(2)9-5-10(8(3)16)12(18)6-11(9)17/h5-6,14,18H,4H2,1-3H3,(H,15,19)/b9-7-