3-methoxy-6-(3-nitrophenyl)-2-phenyl-pyridine

Systemtic Name: 3-methoxy-6-(3-nitrophenyl)-2-phenyl-pyridine Openeye Name: 3-methoxy-6-(3-nitrophenyl)-2-phenyl-pyridine CAS Name: 3-methoxy-6-(3-nitrophenyl)-2-phenylpyridine IUPAC Name: 3-methoxy-6-(3-nitrophenyl)-2-phenylpyridine Traditional Name: 3-methoxy-6-(3-nitrophenyl)-2-phenyl-pyridine Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c1-23-17-11-10-16(14-8-5-9-15(12-14)20(21)22)19-18(17)13-6-3-2-4-7-13/h2-12H,1H3