N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethanehydrazide

Systemtic Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethanehydrazide Openeye Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetohydrazide CAS Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetohydrazide IUPAC Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetohydrazide Traditional Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetohydrazide Formula: C8H15N3O MolecularWeight: 169.2242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NCCCCC1

Isomeric SMILES

CC(=O)NNC1=NCCCCC1

InChI

InChI=1S/C8H15N3O/c1-7(12)10-11-8-5-3-2-4-6-9-8/h2-6H2,1H3,(H,9,11)(H,10,12)