N-[(Z)-1-diazanyl-2-nitro-ethenyl]-4-(trifluoromethyloxy)aniline

Systemtic Name: N-[(Z)-1-diazanyl-2-nitro-ethenyl]-4-(trifluoromethyloxy)aniline Openeye Name: N-[(Z)-1-hydrazino-2-nitro-vinyl]-4-(trifluoromethoxy)aniline CAS Name: N-[(Z)-1-hydrazinyl-2-nitroethenyl]-4-(trifluoromethoxy)aniline IUPAC Name: N-[(Z)-1-hydrazinyl-2-nitroethenyl]-4-(trifluoromethoxy)aniline Traditional Name: [(Z)-1-hydrazino-2-nitro-vinyl]-[4-(trifluoromethoxy)phenyl]amine Formula: C9H9F3N4O3 MolecularWeight: 278.18797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=C[N+](=O)[O-])NN)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1N/C(=C/[N+](=O)[O-])/NN)OC(F)(F)F

InChI

InChI=1S/C9H9F3N4O3/c10-9(11,12)19-7-3-1-6(2-4-7)14-8(15-13)5-16(17)18/h1-5,14-15H,13H2/b8-5-