(E)-2-cyano-3-(2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-2-cyano-3-(2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-2-cyano-3-(2-oxo-1H-quinolin-3-yl)prop-2-enoic acid CAS Name: (E)-2-cyano-3-(2-oxo-1H-quinolin-3-yl)-2-propenoic acid IUPAC Name: (E)-2-cyano-3-(2-oxo-1H-quinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-2-cyano-3-(2-keto-1H-quinolin-3-yl)acrylic acid Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C=C(C#N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)/C=C(\C#N)/C(=O)O

InChI

InChI=1S/C13H8N2O3/c14-7-10(13(17)18)6-9-5-8-3-1-2-4-11(8)15-12(9)16/h1-6H,(H,15,16)(H,17,18)/b10-6+