2-[(5-azanyl-4-nitro-1H-pyrazol-3-yl)amino]ethylazanium

Systemtic Name: 2-[(5-azanyl-4-nitro-1H-pyrazol-3-yl)amino]ethylazanium Openeye Name: 2-[(5-amino-4-nitro-1H-pyrazol-3-yl)amino]ethylammonium CAS Name: 2-[(5-amino-4-nitro-1H-pyrazol-3-yl)amino]ethylammonium IUPAC Name: 2-[(5-amino-4-nitro-1H-pyrazol-3-yl)amino]ethylazanium Traditional Name: 2-[(5-amino-4-nitro-1H-pyrazol-3-yl)amino]ethylammonium Formula: C5H11N6O2+ MolecularWeight: 187.17984

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC1=NNC(=C1[N+](=O)[O-])N)[NH3+]

Isomeric SMILES

C(CNC1=NNC(=C1[N+](=O)[O-])N)[NH3+]

InChI

InChI=1S/C5H10N6O2/c6-1-2-8-5-3(11(12)13)4(7)9-10-5/h1-2,6H2,(H4,7,8,9,10)/p+1