N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C16H12F3N3O4 MolecularWeight: 367.27939

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N\NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12F3N3O4/c17-16(18,19)11-2-3-12(13(8-11)22(23)24)21-20-9-10-1-4-14-15(7-10)26-6-5-25-14/h1-4,7-9,21H,5-6H2/b20-9-