3-azanyl-4-fluoranyl-N1,N1-dimethyl-6-nitro-N2-oxidanyl-5-phenyl-benzene-1,2-dicarboxamide

Systemtic Name: 3-azanyl-4-fluoranyl-N1,N1-dimethyl-6-nitro-N2-oxidanyl-5-phenyl-benzene-1,2-dicarboxamide Openeye Name: 3-amino-4-fluoro-2-(hydroxycarbamoyl)-N,N-dimethyl-6-nitro-5-phenyl-benzamide CAS Name: 3-amino-4-fluoro-N2-hydroxy-N1,N1-dimethyl-6-nitro-5-phenylbenzene-1,2-dicarboxamide IUPAC Name: 3-amino-4-fluoro-2-N-hydroxy-1-N,1-N-dimethyl-6-nitro-5-phenylbenzene-1,2-dicarboxamide Traditional Name: 3-amino-4-fluoro-2-(hydroxycarbamoyl)-N,N-dimethyl-6-nitro-5-phenyl-benzamide Formula: C16H15FN4O5 MolecularWeight: 362.312503

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C(=C(C(=C1[N+](=O)[O-])C2=CC=CC=C2)F)N)C(=O)NO

Isomeric SMILES

CN(C)C(=O)C1=C(C(=C(C(=C1[N+](=O)[O-])C2=CC=CC=C2)F)N)C(=O)NO

InChI

InChI=1S/C16H15FN4O5/c1-20(2)16(23)11-10(15(22)19-24)13(18)12(17)9(14(11)21(25)26)8-6-4-3-5-7-8/h3-7,24H,18H2,1-2H3,(H,19,22)