ethyl N-[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate

Systemtic Name: ethyl N-[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate Openeye Name: ethyl N-[[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate CAS Name: N-[[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate Traditional Name: N-[[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamic acid ethyl ester Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC=C1C=CC(=O)C(=C1)O

Isomeric SMILES

CCOC(=O)NN/C=C\1/C=CC(=O)C(=C1)O

InChI

InChI=1S/C10H12N2O4/c1-2-16-10(15)12-11-6-7-3-4-8(13)9(14)5-7/h3-6,11,14H,2H2,1H3,(H,12,15)/b7-6-