6-methoxy-8-(4-nitrophenyl)quinoline

Systemtic Name: 6-methoxy-8-(4-nitrophenyl)quinoline Openeye Name: 6-methoxy-8-(4-nitrophenyl)quinoline CAS Name: 6-methoxy-8-(4-nitrophenyl)quinoline IUPAC Name: 6-methoxy-8-(4-nitrophenyl)quinoline Traditional Name: 6-methoxy-8-(4-nitrophenyl)quinoline Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c1-21-14-9-12-3-2-8-17-16(12)15(10-14)11-4-6-13(7-5-11)18(19)20/h2-10H,1H3