N'-(2-cyanoethanoyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carbohydrazide

Systemtic Name: N'-(2-cyanoethanoyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carbohydrazide Openeye Name: 8-allyl-N'-(2-cyanoacetyl)-2-oxo-chromene-3-carbohydrazide CAS Name: N'-(2-cyano-1-oxoethyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carbohydrazide IUPAC Name: N'-(2-cyanoacetyl)-2-oxo-8-prop-2-enylchromene-3-carbohydrazide Traditional Name: 8-allyl-N'-(2-cyanoacetyl)-2-keto-chromene-3-carbohydrazide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NNC(=O)CC#N

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NNC(=O)CC#N

InChI

InChI=1S/C16H13N3O4/c1-2-4-10-5-3-6-11-9-12(16(22)23-14(10)11)15(21)19-18-13(20)7-8-17/h2-3,5-6,9H,1,4,7H2,(H,18,20)(H,19,21)