N-(5,7-dinitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-4-yl)-N-(4-methylphenyl)methanamide

Systemtic Name: N-(5,7-dinitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-4-yl)-N-(4-methylphenyl)methanamide Openeye Name: N-(5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)-N-(p-tolyl)formamide CAS Name: N-(5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)-N-(4-methylphenyl)formamide IUPAC Name: N-(5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)-N-(4-methylphenyl)formamide Traditional Name: N-(5,7-dinitro-3-oxido-benzofurazan-3-ium-4-yl)-N-(p-tolyl)formamide Formula: C14H9N5O7 MolecularWeight: 359.25056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C=O)C2=C(C=C(C3=NO[N+](=C23)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C=O)C2=C(C=C(C3=NO[N+](=C23)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O7/c1-8-2-4-9(5-3-8)16(7-20)13-11(18(23)24)6-10(17(21)22)12-14(13)19(25)26-15-12/h2-7H,1H3