(6-azanyl-5-nitro-pyridin-2-yl)methylazanium

Systemtic Name: (6-azanyl-5-nitro-pyridin-2-yl)methylazanium Openeye Name: (6-amino-5-nitro-2-pyridyl)methylammonium CAS Name: (6-amino-5-nitro-2-pyridinyl)methylammonium IUPAC Name: (6-amino-5-nitropyridin-2-yl)methylazanium Traditional Name: (6-amino-5-nitro-2-pyridyl)methylammonium Formula: C6H9N4O2+ MolecularWeight: 169.16126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1C[NH3+])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1C[NH3+])N)[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O2/c7-3-4-1-2-5(10(11)12)6(8)9-4/h1-2H,3,7H2,(H2,8,9)/p+1