(6-azanylidene-3-oxidanylidene-cyclohexa-1,4-dien-1-yl) ethanoate

Systemtic Name: (6-azanylidene-3-oxidanylidene-cyclohexa-1,4-dien-1-yl) ethanoate Openeye Name: (6-imino-3-oxo-cyclohexa-1,4-dien-1-yl) acetate CAS Name: acetic acid (6-imino-3-oxo-1-cyclohexa-1,4-dienyl) ester IUPAC Name: (6-imino-3-oxocyclohexa-1,4-dien-1-yl) acetate Traditional Name: acetic acid (6-imino-3-keto-cyclohexa-1,4-dien-1-yl) ester Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)C=CC1=N

Isomeric SMILES

CC(=O)OC1=CC(=O)C=CC1=N

InChI

InChI=1S/C8H7NO3/c1-5(10)12-8-4-6(11)2-3-7(8)9/h2-4,9H,1H3