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

Systemtic Name: N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide Openeye Name: N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide CAS Name: N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide IUPAC Name: N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide Traditional Name: N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide Formula: C5H10N4O2 MolecularWeight: 158.1585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N4O2/c10-9(11)8-5-6-3-1-2-4-7-5/h1-4H2,(H2,6,7,8)