N-(2-methylphenyl)-5-nitro-6-phenoxy-pyrimidin-4-amine

Systemtic Name: N-(2-methylphenyl)-5-nitro-6-phenoxy-pyrimidin-4-amine Openeye Name: 5-nitro-N-(o-tolyl)-6-phenoxy-pyrimidin-4-amine CAS Name: N-(2-methylphenyl)-5-nitro-6-phenoxy-4-pyrimidinamine IUPAC Name: N-(2-methylphenyl)-5-nitro-6-phenoxypyrimidin-4-amine Traditional Name: (5-nitro-6-phenoxy-pyrimidin-4-yl)-(o-tolyl)amine Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=NC=N2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=NC=N2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c1-12-7-5-6-10-14(12)20-16-15(21(22)23)17(19-11-18-16)24-13-8-3-2-4-9-13/h2-11H,1H3,(H,18,19,20)