N-[(E)-anthracen-9-ylmethylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-9-anthrylmethyleneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C22H14F3N3O2 MolecularWeight: 409.36067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C22H14F3N3O2/c23-22(24,25)16-9-10-20(21(12-16)28(29)30)27-26-13-19-17-7-3-1-5-14(17)11-15-6-2-4-8-18(15)19/h1-13,27H/b26-13+