N-(1-nitro-4,5,6,7-tetrahydro-1,3-diazepin-2-yl)nitramide

Systemtic Name: N-(1-nitro-4,5,6,7-tetrahydro-1,3-diazepin-2-yl)nitramide Openeye Name: N-(1-nitro-4,5,6,7-tetrahydro-1,3-diazepin-2-yl)nitramide CAS Name: N-(1-nitro-4,5,6,7-tetrahydro-1,3-diazepin-2-yl)nitramide IUPAC Name: N-(1-nitro-4,5,6,7-tetrahydro-1,3-diazepin-2-yl)nitramide Traditional Name: N-(1-nitro-4,5,6,7-tetrahydro-1,3-diazepin-2-yl)nitramide Formula: C5H9N5O4 MolecularWeight: 203.15606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=NC1)N[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C(=NC1)N[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H9N5O4/c11-9(12)7-5-6-3-1-2-4-8(5)10(13)14/h1-4H2,(H,6,7)