N-(aminocarbamoyl)-2-cyano-N-phenyl-ethanamide

Systemtic Name: N-(aminocarbamoyl)-2-cyano-N-phenyl-ethanamide Openeye Name: 2-cyano-N-(hydrazinecarbonyl)-N-phenyl-acetamide CAS Name: 2-cyano-N-(hydrazinecarbonyl)-N-phenylacetamide IUPAC Name: 2-cyano-N-(hydrazinecarbonyl)-N-phenylacetamide Traditional Name: N-carbazoyl-2-cyano-N-phenyl-acetamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O2/c11-7-6-9(15)14(10(16)13-12)8-4-2-1-3-5-8/h1-5H,6,12H2,(H,13,16)