6-nitro-2-(3-nitrophenyl)-4-phenyl-quinoline

Systemtic Name: 6-nitro-2-(3-nitrophenyl)-4-phenyl-quinoline Openeye Name: 6-nitro-2-(3-nitrophenyl)-4-phenyl-quinoline CAS Name: 6-nitro-2-(3-nitrophenyl)-4-phenylquinoline IUPAC Name: 6-nitro-2-(3-nitrophenyl)-4-phenylquinoline Traditional Name: 6-nitro-2-(3-nitrophenyl)-4-phenyl-quinoline Formula: C21H13N3O4 MolecularWeight: 371.34562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O4/c25-23(26)16-8-4-7-15(11-16)21-13-18(14-5-2-1-3-6-14)19-12-17(24(27)28)9-10-20(19)22-21/h1-13H