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

Systemtic Name: [(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] ethanoate Openeye Name: [(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] acetate CAS Name: acetic acid [(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)amino] acetate Traditional Name: acetic acid [(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C=CC(=O)C(=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO4/c1-6(11)14-10-7-3-4-8(12)9(5-7)13-2/h3-5H,1-2H3/b10-7-