2-azanyl-N'-phenyl-ethanehydrazide

Systemtic Name: 2-azanyl-N'-phenyl-ethanehydrazide Openeye Name: 2-amino-N'-phenyl-acetohydrazide CAS Name: 2-amino-N'-phenylacetohydrazide IUPAC Name: 2-amino-N'-phenylacetohydrazide Traditional Name: 2-amino-N'-phenyl-acetohydrazide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O/c9-6-8(12)11-10-7-4-2-1-3-5-7/h1-5,10H,6,9H2,(H,11,12)