N-[1-(1-benzofuran-2-yl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[1-(benzofuran-2-yl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[1-(2-benzofuranyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[1-(1-benzofuran-2-yl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [1-(benzofuran-2-yl)ethylideneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C17H12F3N3O3 MolecularWeight: 363.29069

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H12F3N3O3/c1-10(16-8-11-4-2-3-5-15(11)26-16)21-22-13-7-6-12(17(18,19)20)9-14(13)23(24)25/h2-9,22H,1H3