2-(4-methoxyphenyl)-5-(4-nitrophenyl)pyrimidine

Systemtic Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)pyrimidine Openeye Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)pyrimidine CAS Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)pyrimidine IUPAC Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)pyrimidine Traditional Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)pyrimidine Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-23-16-8-4-13(5-9-16)17-18-10-14(11-19-17)12-2-6-15(7-3-12)20(21)22/h2-11H,1H3