N'-(2-cyanoethanoyl)-4-methyl-benzohydrazide

Systemtic Name: N'-(2-cyanoethanoyl)-4-methyl-benzohydrazide Openeye Name: N'-(2-cyanoacetyl)-4-methyl-benzohydrazide CAS Name: N'-(2-cyano-1-oxoethyl)-4-methylbenzohydrazide IUPAC Name: N'-(2-cyanoacetyl)-4-methylbenzohydrazide Traditional Name: N'-(2-cyanoacetyl)-4-methyl-benzohydrazide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CC#N

InChI

InChI=1S/C11H11N3O2/c1-8-2-4-9(5-3-8)11(16)14-13-10(15)6-7-12/h2-5H,6H2,1H3,(H,13,15)(H,14,16)