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

Systemtic Name: (6Z)-6-(azanylmethylidene)-5-oxidanylidene-cyclohexa-1,3-diene-1-carbaldehyde Openeye Name: (6Z)-6-(aminomethylene)-5-oxo-cyclohexa-1,3-diene-1-carbaldehyde CAS Name: (6Z)-6-(aminomethylidene)-5-oxo-1-cyclohexa-1,3-dienecarboxaldehyde IUPAC Name: (6Z)-6-(aminomethylidene)-5-oxocyclohexa-1,3-diene-1-carbaldehyde Traditional Name: (6Z)-6-(aminomethylene)-5-keto-cyclohexa-1,3-diene-1-carbaldehyde Formula: C8H7NO2 MolecularWeight: 149.14668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CN)C(=C1)C=O

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO2/c9-4-7-6(5-10)2-1-3-8(7)11/h1-5H,9H2/b7-4-