6-methoxy-8-nitro-2,2-diphenyl-1H-quinoline

Systemtic Name: 6-methoxy-8-nitro-2,2-diphenyl-1H-quinoline Openeye Name: 6-methoxy-8-nitro-2,2-diphenyl-1H-quinoline CAS Name: 6-methoxy-8-nitro-2,2-diphenyl-1H-quinoline IUPAC Name: 6-methoxy-8-nitro-2,2-diphenyl-1H-quinoline Traditional Name: 6-methoxy-8-nitro-2,2-diphenyl-1H-quinoline Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(N2)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(N2)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O3/c1-27-19-14-16-12-13-22(17-8-4-2-5-9-17,18-10-6-3-7-11-18)23-21(16)20(15-19)24(25)26/h2-15,23H,1H3