(2Z)-2-azanyl-2-diazanylidene-N-phenyl-ethanamide

Systemtic Name: (2Z)-2-azanyl-2-diazanylidene-N-phenyl-ethanamide Openeye Name: (2Z)-2-amino-2-hydrazinylidene-N-phenyl-acetamide CAS Name: (2Z)-2-amino-2-hydrazinylidene-N-phenylacetamide IUPAC Name: (2Z)-2-amino-2-hydrazinylidene-N-phenylacetamide Traditional Name: (2Z)-2-amino-2-hydrazono-N-phenyl-acetamide Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=N/N)/N

InChI

InChI=1S/C8H10N4O/c9-7(12-10)8(13)11-6-4-2-1-3-5-6/h1-5H,10H2,(H2,9,12)(H,11,13)