3-nitro-N-[4-[(3-nitrophenyl)carbonylamino]-1,2,5-oxadiazol-3-yl]benzamide

Systemtic Name: 3-nitro-N-[4-[(3-nitrophenyl)carbonylamino]-1,2,5-oxadiazol-3-yl]benzamide Openeye Name: 3-nitro-N-[4-[(3-nitrobenzoyl)amino]-1,2,5-oxadiazol-3-yl]benzamide CAS Name: 3-nitro-N-[4-[[(3-nitrophenyl)-oxomethyl]amino]-1,2,5-oxadiazol-3-yl]benzamide IUPAC Name: 3-nitro-N-[4-[(3-nitrobenzoyl)amino]-1,2,5-oxadiazol-3-yl]benzamide Traditional Name: 3-nitro-N-[4-[(3-nitrobenzoyl)amino]furazan-3-yl]benzamide Formula: C16H10N6O7 MolecularWeight: 398.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NON=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NON=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N6O7/c23-15(9-3-1-5-11(7-9)21(25)26)17-13-14(20-29-19-13)18-16(24)10-4-2-6-12(8-10)22(27)28/h1-8H,(H,17,19,23)(H,18,20,24)