5-methoxy-4-(3-nitrophenoxy)-2-phenyl-pyrimidine

Systemtic Name: 5-methoxy-4-(3-nitrophenoxy)-2-phenyl-pyrimidine Openeye Name: 5-methoxy-4-(3-nitrophenoxy)-2-phenyl-pyrimidine CAS Name: 5-methoxy-4-(3-nitrophenoxy)-2-phenylpyrimidine IUPAC Name: 5-methoxy-4-(3-nitrophenoxy)-2-phenylpyrimidine Traditional Name: 5-methoxy-4-(3-nitrophenoxy)-2-phenyl-pyrimidine Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1OC2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CN=C(N=C1OC2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O4/c1-23-15-11-18-16(12-6-3-2-4-7-12)19-17(15)24-14-9-5-8-13(10-14)20(21)22/h2-11H,1H3