(2Z)-2-azanyl-2-(phenylhydrazinylidene)ethanamide

Systemtic Name: (2Z)-2-azanyl-2-(phenylhydrazinylidene)ethanamide Openeye Name: (2Z)-2-amino-2-(phenylhydrazono)acetamide CAS Name: (2Z)-2-amino-2-(phenylhydrazinylidene)acetamide IUPAC Name: (2Z)-2-amino-2-(phenylhydrazinylidene)acetamide Traditional Name: (2Z)-2-amino-2-(phenylhydrazono)acetamide Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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