3,5-dinitro-2-oxidanyl-N-phenyl-benzamide

Systemtic Name: 3,5-dinitro-2-oxidanyl-N-phenyl-benzamide Openeye Name: 2-hydroxy-3,5-dinitro-N-phenyl-benzamide CAS Name: 2-hydroxy-3,5-dinitro-N-phenylbenzamide IUPAC Name: 2-hydroxy-3,5-dinitro-N-phenylbenzamide Traditional Name: 2-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)NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O6/c17-12-10(13(18)14-8-4-2-1-3-5-8)6-9(15(19)20)7-11(12)16(21)22/h1-7,17H,(H,14,18)