7-azido-6-nitro-4-[(4-phenoxyphenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 7-azido-6-nitro-4-[(4-phenoxyphenyl)amino]quinoline-3-carbonitrile Openeye Name: 7-azido-6-nitro-4-(4-phenoxyanilino)quinoline-3-carbonitrile CAS Name: 7-azido-6-nitro-4-(4-phenoxyanilino)-3-quinolinecarbonitrile IUPAC Name: 7-azido-6-nitro-4-(4-phenoxyanilino)quinoline-3-carbonitrile Traditional Name: 7-azido-6-nitro-4-(4-phenoxyanilino)quinoline-3-carbonitrile Formula: C22H13N7O3 MolecularWeight: 423.38372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)[N+](=O)[O-])N=[N+]=[N-])C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)[N+](=O)[O-])N=[N+]=[N-])C#N

InChI

InChI=1S/C22H13N7O3/c23-12-14-13-25-19-11-20(27-28-24)21(29(30)31)10-18(19)22(14)26-15-6-8-17(9-7-15)32-16-4-2-1-3-5-16/h1-11,13H,(H,25,26)