N-[bis(azanyl)methylidene]-4-bromanyl-2-nitro-5-(trifluoromethyloxy)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-bromanyl-2-nitro-5-(trifluoromethyloxy)benzamide Openeye Name: 4-bromo-N-(diaminomethylene)-2-nitro-5-(trifluoromethoxy)benzamide CAS Name: 4-bromo-N-(diaminomethylidene)-2-nitro-5-(trifluoromethoxy)benzamide IUPAC Name: 4-bromo-N-(diaminomethylidene)-2-nitro-5-(trifluoromethoxy)benzamide Traditional Name: 4-bromo-N-(diaminomethylene)-2-nitro-5-(trifluoromethoxy)benzamide Formula: C9H6BrF3N4O4 MolecularWeight: 371.06755

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1OC(F)(F)F)Br)[N+](=O)[O-])C(=O)N=C(N)N

Isomeric SMILES

C1=C(C(=CC(=C1OC(F)(F)F)Br)[N+](=O)[O-])C(=O)N=C(N)N

InChI

InChI=1S/C9H6BrF3N4O4/c10-4-2-5(17(19)20)3(7(18)16-8(14)15)1-6(4)21-9(11,12)13/h1-2H,(H4,14,15,16,18)