N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-nitro-4-(trifluoromethyl)aniline Openeye Name: 2-nitro-N-(tetralin-1-ylideneamino)-4-(trifluoromethyl)aniline CAS Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [2-nitro-4-(trifluoromethyl)phenyl]-(tetralin-1-ylideneamino)amine Formula: C17H14F3N3O2 MolecularWeight: 349.30717

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C1

InChI

InChI=1S/C17H14F3N3O2/c18-17(19,20)12-8-9-15(16(10-12)23(24)25)22-21-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,22H,3,5,7H2