4-[(E)-2-cyano-3-oxidanylidene-3-[(2,4,6-trimethylphenyl)amino]prop-1-enyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-2-cyano-3-oxidanylidene-3-[(2,4,6-trimethylphenyl)amino]prop-1-enyl]-2-nitro-phenolate Openeye Name: 4-[(E)-2-cyano-3-oxo-3-(2,4,6-trimethylanilino)prop-1-enyl]-2-nitro-phenolate CAS Name: 4-[(E)-2-cyano-3-oxo-3-(2,4,6-trimethylanilino)prop-1-enyl]-2-nitrophenolate IUPAC Name: 4-[(E)-2-cyano-3-oxo-3-(2,4,6-trimethylanilino)prop-1-enyl]-2-nitrophenolate Traditional Name: 4-[(E)-2-cyano-3-keto-3-mesidino-prop-1-enyl]-2-nitro-phenolate Formula: C19H16N3O4- MolecularWeight: 350.34804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)/C(=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/C#N)C

InChI

InChI=1S/C19H17N3O4/c1-11-6-12(2)18(13(3)7-11)21-19(24)15(10-20)8-14-4-5-17(23)16(9-14)22(25)26/h4-9,23H,1-3H3,(H,21,24)/p-1/b15-8+