6-[(3-methylpyridin-2-yl)amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-[(3-methylpyridin-2-yl)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-[(3-methyl-2-pyridyl)amino]-5-nitro-1H-pyrimidin-4-one CAS Name: 6-[(3-methyl-2-pyridinyl)amino]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-[(3-methylpyridin-2-yl)amino]-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-[(3-methyl-2-pyridyl)amino]-5-nitro-1H-pyrimidin-4-one Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC2=C(C(=O)N=CN2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)NC2=C(C(=O)N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3/c1-6-3-2-4-11-8(6)14-9-7(15(17)18)10(16)13-5-12-9/h2-5H,1H3,(H2,11,12,13,14,16)