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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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