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

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO4/c1-6(12)14-10-8-2-3-9(13)7(4-8)5-11/h2-4,11H,5H2,1H3/b10-8+