[(E)-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] ethanoate

Systemtic Name: [(E)-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] ethanoate Openeye Name: [(E)-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] acetate CAS Name: acetic acid [(E)-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(E)-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C9H9NO3 MolecularWeight: 179.17266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3/c1-6-5-8(3-4-9(6)12)10-13-7(2)11/h3-5H,1-2H3/b10-8+