N-(2,3-dimethylphenyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: N-(2,3-dimethylphenyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N-(2,3-dimethylphenyl)-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: N-(2,3-dimethylphenyl)-5-nitro-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N-(2,3-dimethylphenyl)-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: (2,3-dimethylphenyl)-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N5O3/c1-11-5-3-7-14(12(11)2)21-16-15(22(23)24)17(20-10-19-16)25-13-6-4-8-18-9-13/h3-10H,1-2H3,(H,19,20,21)