N-(2-cyanophenyl)-4-diazanyl-4-oxidanylidene-butanamide

Systemtic Name: N-(2-cyanophenyl)-4-diazanyl-4-oxidanylidene-butanamide Openeye Name: N-(2-cyanophenyl)-4-hydrazino-4-oxo-butanamide CAS Name: N-(2-cyanophenyl)-4-hydrazinyl-4-oxobutanamide IUPAC Name: N-(2-cyanophenyl)-4-hydrazinyl-4-oxobutanamide Traditional Name: N-(2-cyanophenyl)-4-hydrazino-4-keto-butyramide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CCC(=O)NN

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CCC(=O)NN

InChI

InChI=1S/C11H12N4O2/c12-7-8-3-1-2-4-9(8)14-10(16)5-6-11(17)15-13/h1-4H,5-6,13H2,(H,14,16)(H,15,17)