4-(4-methoxyphenyl)-N-(3-nitrophenyl)pyrimidin-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-N-(3-nitrophenyl)pyrimidin-2-amine Openeye Name: 4-(4-methoxyphenyl)-N-(3-nitrophenyl)pyrimidin-2-amine CAS Name: 4-(4-methoxyphenyl)-N-(3-nitrophenyl)-2-pyrimidinamine IUPAC Name: 4-(4-methoxyphenyl)-N-(3-nitrophenyl)pyrimidin-2-amine Traditional Name: [4-(4-methoxyphenyl)pyrimidin-2-yl]-(3-nitrophenyl)amine Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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