8-methoxy-6-methyl-5-nitro-4-phenyl-quinoline

Systemtic Name: 8-methoxy-6-methyl-5-nitro-4-phenyl-quinoline Openeye Name: 8-methoxy-6-methyl-5-nitro-4-phenyl-quinoline CAS Name: 8-methoxy-6-methyl-5-nitro-4-phenylquinoline IUPAC Name: 8-methoxy-6-methyl-5-nitro-4-phenylquinoline Traditional Name: 8-methoxy-6-methyl-5-nitro-4-phenyl-quinoline Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CN=C2C(=C1)OC)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=CN=C2C(=C1)OC)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3/c1-11-10-14(22-2)16-15(17(11)19(20)21)13(8-9-18-16)12-6-4-3-5-7-12/h3-10H,1-2H3