2-(phenylhydrazinylidene)propanediamide

Systemtic Name: 2-(phenylhydrazinylidene)propanediamide Openeye Name: 2-(phenylhydrazono)propanediamide CAS Name: 2-(phenylhydrazinylidene)propanediamide IUPAC Name: 2-(phenylhydrazinylidene)propanediamide Traditional Name: 2-(phenylhydrazono)malonamide Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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