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

Systemtic Name: N-(3-methylpyridin-2-yl)-5-nitro-6-phenoxy-pyrimidin-4-amine Openeye Name: N-(3-methyl-2-pyridyl)-5-nitro-6-phenoxy-pyrimidin-4-amine CAS Name: N-(3-methyl-2-pyridinyl)-5-nitro-6-phenoxy-4-pyrimidinamine IUPAC Name: N-(3-methylpyridin-2-yl)-5-nitro-6-phenoxypyrimidin-4-amine Traditional Name: (3-methyl-2-pyridyl)-(5-nitro-6-phenoxy-pyrimidin-4-yl)amine Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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