2-aminocarbonyl-N1,N3-bis(oxidanyl)-5-(trifluoromethyl)benzene-1,3-diamine oxide

Systemtic Name: 2-aminocarbonyl-N1,N3-bis(oxidanyl)-5-(trifluoromethyl)benzene-1,3-diamine oxide Openeye Name: 2-carbamoyl-N1,N3-dihydroxy-5-(trifluoromethyl)benzene-1,3-diamine oxide CAS Name: 2-carbamoyl-N1,N3-dihydroxy-5-(trifluoromethyl)benzene-1,3-diamine oxide IUPAC Name: 2-carbamoyl-1-N,3-N-dihydroxy-5-(trifluoromethyl)benzene-1,3-diamine oxide Traditional Name: 2-carbamoyl-N,N'-dihydroxy-5-(trifluoromethyl)benzene-1,3-diamine oxide Formula: C8H8F3N3O5 MolecularWeight: 283.16143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8F3N3O5/c9-8(10,11)3-1-4(13(16)17)6(7(12)15)5(2-3)14(18)19/h1-2,13-14,16,18H,(H2,12,15)