N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(Z)-(6-methoxytetralin-1-ylidene)amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C18H16F3N3O3 MolecularWeight: 379.33315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])/CCC2

InChI

InChI=1S/C18H16F3N3O3/c1-27-13-6-7-14-11(9-13)3-2-4-15(14)22-23-16-8-5-12(18(19,20)21)10-17(16)24(25)26/h5-10,23H,2-4H2,1H3/b22-15-