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

Systemtic Name: N-[4-[(3,5-dinitrophenyl)carbonylamino]-1,2,5-oxadiazol-3-yl]-3,5-dinitro-benzamide Openeye Name: N-[4-[(3,5-dinitrobenzoyl)amino]-1,2,5-oxadiazol-3-yl]-3,5-dinitro-benzamide CAS Name: N-[4-[[(3,5-dinitrophenyl)-oxomethyl]amino]-1,2,5-oxadiazol-3-yl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[(3,5-dinitrobenzoyl)amino]-1,2,5-oxadiazol-3-yl]-3,5-dinitrobenzamide Traditional Name: N-[4-[(3,5-dinitrobenzoyl)amino]furazan-3-yl]-3,5-dinitro-benzamide Formula: C16H8N8O11 MolecularWeight: 488.28172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8N8O11/c25-15(7-1-9(21(27)28)5-10(2-7)22(29)30)17-13-14(20-35-19-13)18-16(26)8-3-11(23(31)32)6-12(4-8)24(33)34/h1-6H,(H,17,19,25)(H,18,20,26)