6-(3-methylpyridin-1-ium-1-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(3-methylpyridin-1-ium-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(3-methylpyridin-1-ium-1-yl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(3-methyl-1-pyridin-1-iumyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(3-methylpyridin-1-ium-1-yl)-5-nitropyrimidin-4-amine Traditional Name: [6-(3-methylpyridin-1-ium-1-yl)-5-nitro-pyrimidin-4-yl]amine Formula: C10H10N5O2+ MolecularWeight: 232.2187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C2=C(C(=NC=N2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C[N+](=CC=C1)C2=C(C(=NC=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N5O2/c1-7-3-2-4-14(5-7)10-8(15(16)17)9(11)12-6-13-10/h2-6H,1H3,(H2,11,12,13)/q+1