N-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)nitramide

Systemtic Name: N-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)nitramide Openeye Name: N-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)nitramide CAS Name: N-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)nitramide IUPAC Name: N-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)nitramide Traditional Name: N-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)nitramide Formula: C6H12N4O2 MolecularWeight: 172.18508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=NCC1)N[N+](=O)[O-]

Isomeric SMILES

C1CCNC(=NCC1)N[N+](=O)[O-]

InChI

InChI=1S/C6H12N4O2/c11-10(12)9-6-7-4-2-1-3-5-8-6/h1-5H2,(H2,7,8,9)