4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine nitrate

Systemtic Name: 4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine nitrate Openeye Name: 4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine nitrate CAS Name: 4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine nitrate IUPAC Name: 4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine nitrate Traditional Name: 4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamine nitrate Formula: C5H11N4O3- MolecularWeight: 175.16584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N3.NO3/c6-5-7-3-1-2-4-8-5;2-1(3)4/h1-4H2,(H3,6,7,8);/q;-1