N'-(2-cyanoethanoyl)-2-methoxy-benzohydrazide

Systemtic Name: N'-(2-cyanoethanoyl)-2-methoxy-benzohydrazide Openeye Name: N'-(2-cyanoacetyl)-2-methoxy-benzohydrazide CAS Name: N'-(2-cyano-1-oxoethyl)-2-methoxybenzohydrazide IUPAC Name: N'-(2-cyanoacetyl)-2-methoxybenzohydrazide Traditional Name: N'-(2-cyanoacetyl)-2-methoxy-benzohydrazide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)CC#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)CC#N

InChI

InChI=1S/C11H11N3O3/c1-17-9-5-3-2-4-8(9)11(16)14-13-10(15)6-7-12/h2-5H,6H2,1H3,(H,13,15)(H,14,16)