4-(4-methoxy-3-nitro-phenyl)-N-(3-methoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-N-(3-methoxyphenyl)pyrimidin-2-amine Openeye Name: 4-(4-methoxy-3-nitro-phenyl)-N-(3-methoxyphenyl)pyrimidin-2-amine CAS Name: 4-(4-methoxy-3-nitrophenyl)-N-(3-methoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-(4-methoxy-3-nitrophenyl)-N-(3-methoxyphenyl)pyrimidin-2-amine Traditional Name: [4-(4-methoxy-3-nitro-phenyl)pyrimidin-2-yl]-(3-methoxyphenyl)amine Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-25-14-5-3-4-13(11-14)20-18-19-9-8-15(21-18)12-6-7-17(26-2)16(10-12)22(23)24/h3-11H,1-2H3,(H,19,20,21)