N7-(5-methoxy-2-methyl-4-nitro-phenyl)-N5,N5-dimethyl-4-nitro-2,1,3-benzoxadiazole-5,7-diamine

Systemtic Name: N7-(5-methoxy-2-methyl-4-nitro-phenyl)-N5,N5-dimethyl-4-nitro-2,1,3-benzoxadiazole-5,7-diamine Openeye Name: N7-(5-methoxy-2-methyl-4-nitro-phenyl)-N5,N5-dimethyl-4-nitro-2,1,3-benzoxadiazole-5,7-diamine CAS Name: N7-(5-methoxy-2-methyl-4-nitrophenyl)-N5,N5-dimethyl-4-nitro-2,1,3-benzoxadiazole-5,7-diamine IUPAC Name: 7-N-(5-methoxy-2-methyl-4-nitrophenyl)-5-N,5-N-dimethyl-4-nitro-2,1,3-benzoxadiazole-5,7-diamine Traditional Name: [7-(5-methoxy-2-methyl-4-nitro-anilino)-4-nitro-benzofurazan-5-yl]-dimethyl-amine Formula: C16H16N6O6 MolecularWeight: 388.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=CC(=C(C3=NON=C23)[N+](=O)[O-])N(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC2=CC(=C(C3=NON=C23)[N+](=O)[O-])N(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O6/c1-8-5-11(21(23)24)13(27-4)7-9(8)17-10-6-12(20(2)3)16(22(25)26)15-14(10)18-28-19-15/h5-7,17H,1-4H3