3,5-dinitro-N-(4-nitro-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3,5-dinitro-N-(4-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-3,5-dinitro-benzamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-3,5-dinitro-benzamide Formula: C13H8N4O8 MolecularWeight: 348.22462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O8/c18-12-6-8(15(20)21)1-2-11(12)14-13(19)7-3-9(16(22)23)5-10(4-7)17(24)25/h1-6,18H,(H,14,19)