3,5-dinitro-N-oxidanyl-N-phenyl-benzamide

Systemtic Name: 3,5-dinitro-N-oxidanyl-N-phenyl-benzamide Openeye Name: N-hydroxy-3,5-dinitro-N-phenyl-benzamide CAS Name: N-hydroxy-3,5-dinitro-N-phenylbenzamide IUPAC Name: N-hydroxy-3,5-dinitro-N-phenylbenzamide Traditional Name: N-hydroxy-3,5-dinitro-N-phenyl-benzamide Formula: C13H9N3O6 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C13H9N3O6/c17-13(14(18)10-4-2-1-3-5-10)9-6-11(15(19)20)8-12(7-9)16(21)22/h1-8,18H