N-(2-methyl-4-nitro-phenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine Openeye Name: N-(2-methyl-4-nitro-phenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine CAS Name: N-(2-methyl-4-nitrophenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine IUPAC Name: N-(2-methyl-4-nitrophenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine Traditional Name: (5,7-dinitrobenzofurazan-4-yl)-(2-methyl-4-nitro-phenyl)amine Formula: C13H8N6O7 MolecularWeight: 360.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=C(C=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=C(C=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N6O7/c1-6-4-7(17(20)21)2-3-8(6)14-11-9(18(22)23)5-10(19(24)25)12-13(11)16-26-15-12/h2-5,14H,1H3