N-(2-cyanoethanoyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-cyanoethanoyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-cyanoacetyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(2-cyano-1-oxoethyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-cyanoacetyl)-2-oxochromene-3-carboxamide Traditional Name: N-(2-cyanoacetyl)-2-keto-chromene-3-carboxamide Formula: C13H8N2O4 MolecularWeight: 256.21362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(=O)CC#N

InChI

InChI=1S/C13H8N2O4/c14-6-5-11(16)15-12(17)9-7-8-3-1-2-4-10(8)19-13(9)18/h1-4,7H,5H2,(H,15,16,17)