(4-methylquinolin-2-yl)-[2-nitro-4-(trifluoromethyl)phenyl]diazene

Systemtic Name: (4-methylquinolin-2-yl)-[2-nitro-4-(trifluoromethyl)phenyl]diazene Openeye Name: (4-methyl-2-quinolyl)-[2-nitro-4-(trifluoromethyl)phenyl]diazene CAS Name: (4-methyl-2-quinolinyl)-[2-nitro-4-(trifluoromethyl)phenyl]diazene IUPAC Name: (4-methylquinolin-2-yl)-[2-nitro-4-(trifluoromethyl)phenyl]diazene Traditional Name: (4-methyl-2-quinolyl)-[2-nitro-4-(trifluoromethyl)phenyl]diazene Formula: C17H11F3N4O2 MolecularWeight: 360.29005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N=NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N=NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H11F3N4O2/c1-10-8-16(21-13-5-3-2-4-12(10)13)23-22-14-7-6-11(17(18,19)20)9-15(14)24(25)26/h2-9H,1H3