3-nitro-N-[2-[(3-nitro-2-oxidanyl-phenyl)carbonylamino]ethyl]-2-oxidanyl-benzamide

Systemtic Name: 3-nitro-N-[2-[(3-nitro-2-oxidanyl-phenyl)carbonylamino]ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[2-[(2-hydroxy-3-nitro-benzoyl)amino]ethyl]-3-nitro-benzamide CAS Name: 2-hydroxy-N-[2-[[(2-hydroxy-3-nitrophenyl)-oxomethyl]amino]ethyl]-3-nitrobenzamide IUPAC Name: 2-hydroxy-N-[2-[(2-hydroxy-3-nitrobenzoyl)amino]ethyl]-3-nitrobenzamide Traditional Name: 2-hydroxy-N-[2-[(2-hydroxy-3-nitro-benzoyl)amino]ethyl]-3-nitro-benzamide Formula: C16H14N4O8 MolecularWeight: 390.30436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O8/c21-13-9(3-1-5-11(13)19(25)26)15(23)17-7-8-18-16(24)10-4-2-6-12(14(10)22)20(27)28/h1-6,21-22H,7-8H2,(H,17,23)(H,18,24)