2-tert-butyl-6-methoxy-8-nitro-4-phenyl-quinoline

Systemtic Name: 2-tert-butyl-6-methoxy-8-nitro-4-phenyl-quinoline Openeye Name: 2-tert-butyl-6-methoxy-8-nitro-4-phenyl-quinoline CAS Name: 2-tert-butyl-6-methoxy-8-nitro-4-phenylquinoline IUPAC Name: 2-tert-butyl-6-methoxy-8-nitro-4-phenylquinoline Traditional Name: 2-tert-butyl-6-methoxy-8-nitro-4-phenyl-quinoline Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C=C(C=C2C(=C1)C3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=NC2=C(C=C(C=C2C(=C1)C3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O3/c1-20(2,3)18-12-15(13-8-6-5-7-9-13)16-10-14(25-4)11-17(22(23)24)19(16)21-18/h5-12H,1-4H3