6-ethoxy-N-(3-methylpyridin-2-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-ethoxy-N-(3-methylpyridin-2-yl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-ethoxy-N-(3-methyl-2-pyridyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-ethoxy-N-(3-methyl-2-pyridinyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-ethoxy-N-(3-methylpyridin-2-yl)-5-nitropyrimidin-4-amine Traditional Name: (6-ethoxy-5-nitro-pyrimidin-4-yl)-(3-methyl-2-pyridyl)amine Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1[N+](=O)[O-])NC2=C(C=CC=N2)C

Isomeric SMILES

CCOC1=NC=NC(=C1[N+](=O)[O-])NC2=C(C=CC=N2)C

InChI

InChI=1S/C12H13N5O3/c1-3-20-12-9(17(18)19)11(14-7-15-12)16-10-8(2)5-4-6-13-10/h4-7H,3H2,1-2H3,(H,13,14,15,16)