4-(6-nitro-4-phenyl-quinolin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(6-nitro-4-phenyl-quinolin-2-yl)benzenecarbonitrile Openeye Name: 4-(6-nitro-4-phenyl-2-quinolyl)benzonitrile CAS Name: 4-(6-nitro-4-phenyl-2-quinolinyl)benzonitrile IUPAC Name: 4-(6-nitro-4-phenylquinolin-2-yl)benzonitrile Traditional Name: 4-(6-nitro-4-phenyl-2-quinolyl)benzonitrile Formula: C22H13N3O2 MolecularWeight: 351.35752

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H13N3O2/c23-14-15-6-8-17(9-7-15)22-13-19(16-4-2-1-3-5-16)20-12-18(25(26)27)10-11-21(20)24-22/h1-13H