N-(2-cyanoethanoyl)-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-(2-cyanoethanoyl)-3,4-bis(oxidanyl)benzamide Openeye Name: N-(2-cyanoacetyl)-3,4-dihydroxy-benzamide CAS Name: N-(2-cyano-1-oxoethyl)-3,4-dihydroxybenzamide IUPAC Name: N-(2-cyanoacetyl)-3,4-dihydroxybenzamide Traditional Name: N-(2-cyanoacetyl)-3,4-dihydroxy-benzamide Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC(=O)CC#N)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC(=O)CC#N)O)O

InChI

InChI=1S/C10H8N2O4/c11-4-3-9(15)12-10(16)6-1-2-7(13)8(14)5-6/h1-2,5,13-14H,3H2,(H,12,15,16)