3,5-dinitro-N-(2-nitrophenyl)-2-oxidanyl-benzamide

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

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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