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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-6-ethoxy-5-nitro-pyrimidin-4-amine Openeye Name: N-(2-chloro-3-pyridyl)-6-ethoxy-5-nitro-pyrimidin-4-amine CAS Name: N-(2-chloro-3-pyridinyl)-6-ethoxy-5-nitro-4-pyrimidinamine IUPAC Name: N-(2-chloropyridin-3-yl)-6-ethoxy-5-nitropyrimidin-4-amine Traditional Name: (2-chloro-3-pyridyl)-(6-ethoxy-5-nitro-pyrimidin-4-yl)amine Formula: C11H10ClN5O3 MolecularWeight: 295.6818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1[N+](=O)[O-])NC2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC1=NC=NC(=C1[N+](=O)[O-])NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C11H10ClN5O3/c1-2-20-11-8(17(18)19)10(14-6-15-11)16-7-4-3-5-13-9(7)12/h3-6H,2H2,1H3,(H,14,15,16)