5-methyl-3-nitro-pyridin-1-ium-2-amine

Systemtic Name: 5-methyl-3-nitro-pyridin-1-ium-2-amine Openeye Name: 5-methyl-3-nitro-pyridin-1-ium-2-amine CAS Name: 5-methyl-3-nitro-2-pyridin-1-iumamine IUPAC Name: 5-methyl-3-nitropyridin-1-ium-2-amine Traditional Name: (5-methyl-3-nitro-pyridin-1-ium-2-yl)amine Formula: C6H8N3O2+ MolecularWeight: 154.14662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C([NH+]=C1)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C([NH+]=C1)N)[N+](=O)[O-]

InChI

InChI=1S/C6H7N3O2/c1-4-2-5(9(10)11)6(7)8-3-4/h2-3H,1H3,(H2,7,8)/p+1