6-methoxy-8-nitro-2-phenyl-quinoline

Systemtic Name: 6-methoxy-8-nitro-2-phenyl-quinoline Openeye Name: 6-methoxy-8-nitro-2-phenyl-quinoline CAS Name: 6-methoxy-8-nitro-2-phenylquinoline IUPAC Name: 6-methoxy-8-nitro-2-phenylquinoline Traditional Name: 6-methoxy-8-nitro-2-phenyl-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=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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