2-(4-methoxyphenyl)-6-nitro-4-phenyl-quinoline

Systemtic Name: 2-(4-methoxyphenyl)-6-nitro-4-phenyl-quinoline Openeye Name: 2-(4-methoxyphenyl)-6-nitro-4-phenyl-quinoline CAS Name: 2-(4-methoxyphenyl)-6-nitro-4-phenylquinoline IUPAC Name: 2-(4-methoxyphenyl)-6-nitro-4-phenylquinoline Traditional Name: 2-(4-methoxyphenyl)-6-nitro-4-phenyl-quinoline Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3/c1-27-18-10-7-16(8-11-18)22-14-19(15-5-3-2-4-6-15)20-13-17(24(25)26)9-12-21(20)23-22/h2-14H,1H3