[5-nitro-2-[(6-nitro-4-phenyl-quinolin-2-yl)amino]phenyl]-phenyl-methanone

Systemtic Name: [5-nitro-2-[(6-nitro-4-phenyl-quinolin-2-yl)amino]phenyl]-phenyl-methanone Openeye Name: [5-nitro-2-[(6-nitro-4-phenyl-2-quinolyl)amino]phenyl]-phenyl-methanone CAS Name: [5-nitro-2-[(6-nitro-4-phenyl-2-quinolinyl)amino]phenyl]-phenylmethanone IUPAC Name: [5-nitro-2-[(6-nitro-4-phenylquinolin-2-yl)amino]phenyl]-phenylmethanone Traditional Name: [5-nitro-2-[(6-nitro-4-phenyl-2-quinolyl)amino]phenyl]-phenyl-methanone Formula: C28H18N4O5 MolecularWeight: 490.46632

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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-])NC4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])NC4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H18N4O5/c33-28(19-9-5-2-6-10-19)24-16-21(32(36)37)12-14-26(24)30-27-17-22(18-7-3-1-4-8-18)23-15-20(31(34)35)11-13-25(23)29-27/h1-17H,(H,29,30)