[(Z)-(2,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] ethanoate

Systemtic Name: [(Z)-(2,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] ethanoate Openeye Name: [(Z)-(2,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] acetate CAS Name: acetic acid [(Z)-(2,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(Z)-(2,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] acetate Traditional Name: acetic acid [(Z)-(4-keto-2,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NOC(=O)C)C(=CC1=O)C

Isomeric SMILES

CC1=C/C(=N/OC(=O)C)/C(=CC1=O)C

InChI

InChI=1S/C10H11NO3/c1-6-5-10(13)7(2)4-9(6)11-14-8(3)12/h4-5H,1-3H3/b11-9-