(5Z)-5-(azanylmethylidene)-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate

Systemtic Name: (5Z)-5-(azanylmethylidene)-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate Openeye Name: (5Z)-5-(aminomethylene)-6-oxo-cyclohexa-1,3-diene-1-carboxylate CAS Name: (5Z)-5-(aminomethylidene)-6-oxo-1-cyclohexa-1,3-dienecarboxylate IUPAC Name: (5Z)-5-(aminomethylidene)-6-oxocyclohexa-1,3-diene-1-carboxylate Traditional Name: (5Z)-5-(aminomethylene)-6-keto-cyclohexa-1,3-diene-1-carboxylate Formula: C8H6NO3- MolecularWeight: 164.13814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C/C(=C/N)/C(=O)C(=C1)C(=O)[O-]

InChI

InChI=1S/C8H7NO3/c9-4-5-2-1-3-6(7(5)10)8(11)12/h1-4H,9H2,(H,11,12)/p-1/b5-4-