N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: 2,6-dinitro-N-[(Z)-tetralin-1-ylideneamino]-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[(Z)-tetralin-1-ylideneamino]amine Formula: C17H13F3N4O4 MolecularWeight: 394.30473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])/C1

InChI

InChI=1S/C17H13F3N4O4/c18-17(19,20)11-8-14(23(25)26)16(15(9-11)24(27)28)22-21-13-7-3-5-10-4-1-2-6-12(10)13/h1-2,4,6,8-9,22H,3,5,7H2/b21-13-