N-[(Z)-butan-2-ylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-1-methylpropylideneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-butan-2-ylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(Z)-1-methylpropylideneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C11H12F3N3O2 MolecularWeight: 275.22709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12F3N3O2/c1-3-7(2)15-16-9-5-4-8(11(12,13)14)6-10(9)17(18)19/h4-6,16H,3H2,1-2H3/b15-7-