N-[(E)-1-cyclopropylethylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-1-cyclopropylethylideneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C12H12F3N3O2 MolecularWeight: 287.23779

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C2CC2

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])/C2CC2

InChI

InChI=1S/C12H12F3N3O2/c1-7(8-2-3-8)16-17-10-5-4-9(12(13,14)15)6-11(10)18(19)20/h4-6,8,17H,2-3H2,1H3/b16-7+