4-(2-methoxypyridin-3-yl)-N-(3-nitrophenyl)pyrimidin-2-amine

Systemtic Name: 4-(2-methoxypyridin-3-yl)-N-(3-nitrophenyl)pyrimidin-2-amine Openeye Name: 4-(2-methoxy-3-pyridyl)-N-(3-nitrophenyl)pyrimidin-2-amine CAS Name: 4-(2-methoxy-3-pyridinyl)-N-(3-nitrophenyl)-2-pyrimidinamine IUPAC Name: 4-(2-methoxypyridin-3-yl)-N-(3-nitrophenyl)pyrimidin-2-amine Traditional Name: [4-(2-methoxy-3-pyridyl)pyrimidin-2-yl]-(3-nitrophenyl)amine Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC=N1)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c1-24-15-13(6-3-8-17-15)14-7-9-18-16(20-14)19-11-4-2-5-12(10-11)21(22)23/h2-10H,1H3,(H,18,19,20)