6-imidazol-1-yl-N-(5-methylpyridin-2-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-imidazol-1-yl-N-(5-methylpyridin-2-yl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-imidazol-1-yl-N-(5-methyl-2-pyridyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(1-imidazolyl)-N-(5-methyl-2-pyridinyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-imidazol-1-yl-N-(5-methylpyridin-2-yl)-5-nitropyrimidin-4-amine Traditional Name: (6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)-(5-methyl-2-pyridyl)amine Formula: C13H11N7O2 MolecularWeight: 297.27214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=NC=NC(=C2[N+](=O)[O-])N3C=CN=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC2=NC=NC(=C2[N+](=O)[O-])N3C=CN=C3

InChI

InChI=1S/C13H11N7O2/c1-9-2-3-10(15-6-9)18-12-11(20(21)22)13(17-7-16-12)19-5-4-14-8-19/h2-8H,1H3,(H,15,16,17,18)