N-(3-methylpyridin-2-yl)-5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-amine

Systemtic Name: N-(3-methylpyridin-2-yl)-5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: N-(3-methyl-2-pyridyl)-5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-amine CAS Name: N-(3-methyl-2-pyridinyl)-5-nitro-6-(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: N-(3-methylpyridin-2-yl)-5-nitro-6-pyrrolidin-1-ylpyrimidin-4-amine Traditional Name: (3-methyl-2-pyridyl)-(5-nitro-6-pyrrolidino-pyrimidin-4-yl)amine Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CC1=C(N=CC=C1)NC2=NC=NC(=C2[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C14H16N6O2/c1-10-5-4-6-15-12(10)18-13-11(20(21)22)14(17-9-16-13)19-7-2-3-8-19/h4-6,9H,2-3,7-8H2,1H3,(H,15,16,17,18)