3-azanyl-3-azanylidene-2-[[4-(trifluoromethyloxy)phenyl]diazenyl]propanamide

Systemtic Name: 3-azanyl-3-azanylidene-2-[[4-(trifluoromethyloxy)phenyl]diazenyl]propanamide Openeye Name: 3-amino-3-imino-2-[4-(trifluoromethoxy)phenyl]azo-propanamide CAS Name: 3-amino-3-imino-2-[4-(trifluoromethoxy)phenyl]azopropanamide IUPAC Name: 3-amino-3-imino-2-[[4-(trifluoromethoxy)phenyl]diazenyl]propanamide Traditional Name: 3-amino-3-imino-2-[4-(trifluoromethoxy)phenyl]azo-propionamide Formula: C10H10F3N5O2 MolecularWeight: 289.21391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC(C(=N)N)C(=O)N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1N=NC(C(=N)N)C(=O)N)OC(F)(F)F

InChI

InChI=1S/C10H10F3N5O2/c11-10(12,13)20-6-3-1-5(2-4-6)17-18-7(8(14)15)9(16)19/h1-4,7H,(H3,14,15)(H2,16,19)