2-[(6E)-6-(azanyloxymethylidene)cyclohexa-2,4-dien-1-yl]ethanoate

Systemtic Name: 2-[(6E)-6-(azanyloxymethylidene)cyclohexa-2,4-dien-1-yl]ethanoate Openeye Name: 2-[(6E)-6-(aminooxymethylene)cyclohexa-2,4-dien-1-yl]acetate CAS Name: 2-[(6E)-6-(aminooxymethylidene)-1-cyclohexa-2,4-dienyl]acetate IUPAC Name: 2-[(6E)-6-(aminooxymethylidene)cyclohexa-2,4-dien-1-yl]acetate Traditional Name: 2-[(6E)-6-(aminooxymethylene)cyclohexa-2,4-dien-1-yl]acetate Formula: C9H10NO3- MolecularWeight: 180.1806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(=CON)C=C1)CC(=O)[O-]

Isomeric SMILES

C1=CC(/C(=C/ON)/C=C1)CC(=O)[O-]

InChI

InChI=1S/C9H11NO3/c10-13-6-8-4-2-1-3-7(8)5-9(11)12/h1-4,6-7H,5,10H2,(H,11,12)/p-1/b8-6+