(6E)-6-[[(4-methoxycarbonylphenyl)amino]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name: (6E)-6-[[(4-methoxycarbonylphenyl)amino]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: (6E)-6-[(4-methoxycarbonylanilino)methylene]-3-oxo-cyclohexa-1,4-dien-1-olate CAS Name: (6E)-6-[(4-methoxycarbonylanilino)methylidene]-3-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: (6E)-6-[(4-methoxycarbonylanilino)methylidene]-3-oxocyclohexa-1,4-dien-1-olate Traditional Name: (6E)-6-[(4-carbomethoxyanilino)methylene]-3-keto-cyclohexa-1,4-dien-1-olate Formula: C15H12NO4- MolecularWeight: 270.26008

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC=C2C=CC(=O)C=C2[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N/C=C/2\C=CC(=O)C=C2[O-]

InChI

InChI=1S/C15H13NO4/c1-20-15(19)10-2-5-12(6-3-10)16-9-11-4-7-13(17)8-14(11)18/h2-9,16,18H,1H3/p-1/b11-9+