(5E)-6-oxidanylidene-5-(propylaminomethylidene)cyclohexa-1,3-diene-1-carboxylate

Systemtic Name: (5E)-6-oxidanylidene-5-(propylaminomethylidene)cyclohexa-1,3-diene-1-carboxylate Openeye Name: (5E)-6-oxo-5-(propylaminomethylene)cyclohexa-1,3-diene-1-carboxylate CAS Name: (5E)-6-oxo-5-(propylaminomethylidene)-1-cyclohexa-1,3-dienecarboxylate IUPAC Name: (5E)-6-oxo-5-(propylaminomethylidene)cyclohexa-1,3-diene-1-carboxylate Traditional Name: (5E)-6-keto-5-(propylaminomethylene)cyclohexa-1,3-diene-1-carboxylate Formula: C11H12NO3- MolecularWeight: 206.21788

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC=C1C=CC=C(C1=O)C(=O)[O-]

Isomeric SMILES

CCCN/C=C/1\C=CC=C(C1=O)C(=O)[O-]

InChI

InChI=1S/C11H13NO3/c1-2-6-12-7-8-4-3-5-9(10(8)13)11(14)15/h3-5,7,12H,2,6H2,1H3,(H,14,15)/p-1/b8-7+