3-nitro-N-[3-[(3-nitrophenyl)carbonylamino]-2-oxidanyl-propyl]benzamide

Systemtic Name: 3-nitro-N-[3-[(3-nitrophenyl)carbonylamino]-2-oxidanyl-propyl]benzamide Openeye Name: N-[2-hydroxy-3-[(3-nitrobenzoyl)amino]propyl]-3-nitro-benzamide CAS Name: N-[2-hydroxy-3-[[(3-nitrophenyl)-oxomethyl]amino]propyl]-3-nitrobenzamide IUPAC Name: N-[2-hydroxy-3-[(3-nitrobenzoyl)amino]propyl]-3-nitrobenzamide Traditional Name: N-[2-hydroxy-3-[(3-nitrobenzoyl)amino]propyl]-3-nitro-benzamide Formula: C17H16N4O7 MolecularWeight: 388.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O7/c22-15(9-18-16(23)11-3-1-5-13(7-11)20(25)26)10-19-17(24)12-4-2-6-14(8-12)21(27)28/h1-8,15,22H,9-10H2,(H,18,23)(H,19,24)