methyl N-[[(E)-(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate

Systemtic Name: methyl N-[[(E)-(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate Openeye Name: methyl N-[[(E)-(2-hydroxy-6-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate CAS Name: N-[[(E)-(2-hydroxy-6-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[(E)-(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate Traditional Name: N-[[(E)-(2-hydroxy-4-keto-6-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamic acid methyl ester Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=CNNC(=O)OC)O

Isomeric SMILES

CC\1=CC(=O)C=C(/C1=C/NNC(=O)OC)O

InChI

InChI=1S/C10H12N2O4/c1-6-3-7(13)4-9(14)8(6)5-11-12-10(15)16-2/h3-5,11,14H,1-2H3,(H,12,15)/b8-5+