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

Systemtic Name: 3-[(5-azanyl-4-nitro-1H-pyrazol-3-yl)amino]propylazanium Openeye Name: 3-[(5-amino-4-nitro-1H-pyrazol-3-yl)amino]propylammonium CAS Name: 3-[(5-amino-4-nitro-1H-pyrazol-3-yl)amino]propylammonium IUPAC Name: 3-[(5-amino-4-nitro-1H-pyrazol-3-yl)amino]propylazanium Traditional Name: 3-[(5-amino-4-nitro-1H-pyrazol-3-yl)amino]propylammonium Formula: C6H13N6O2+ MolecularWeight: 201.20642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N6O2/c7-2-1-3-9-6-4(12(13)14)5(8)10-11-6/h1-3,7H2,(H4,8,9,10,11)/p+1