2-diazanyl-2-oxidanylidene-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-diazanyl-2-oxidanylidene-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-hydrazino-2-oxo-acetamide CAS Name: 2-hydrazinyl-2-oxo-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-hydrazinyl-2-oxoacetamide Traditional Name: N-[(E)-benzalamino]-2-hydrazino-2-keto-acetamide Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O2/c10-12-8(14)9(15)13-11-6-7-4-2-1-3-5-7/h1-6H,10H2,(H,12,14)(H,13,15)/b11-6+