N'-azanyl-N'-phenyl-butanehydrazide

Systemtic Name: N'-azanyl-N'-phenyl-butanehydrazide Openeye Name: N'-amino-N'-phenyl-butanehydrazide CAS Name: N'-amino-N'-phenylbutanehydrazide IUPAC Name: N'-amino-N'-phenylbutanehydrazide Traditional Name: N'-amino-N'-phenyl-butyrohydrazide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O/c1-2-6-10(14)12-13(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6,11H2,1H3,(H,12,14)