4-methyl-N-[(2-methyl-5,6-dinitro-benzimidazol-1-yl)methyl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-methyl-N-[(2-methyl-5,6-dinitro-benzimidazol-1-yl)methyl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-methyl-N-[(2-methyl-5,6-dinitro-benzimidazol-1-yl)methyl]-1,2,5-oxadiazol-3-amine CAS Name: 4-methyl-N-[(2-methyl-5,6-dinitro-1-benzimidazolyl)methyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-methyl-N-[(2-methyl-5,6-dinitrobenzimidazol-1-yl)methyl]-1,2,5-oxadiazol-3-amine Traditional Name: (2-methyl-5,6-dinitro-benzimidazol-1-yl)methyl-(4-methylfurazan-3-yl)amine Formula: C12H11N7O5 MolecularWeight: 333.25964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1NCN2C(=NC3=CC(=C(C=C32)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=NON=C1NCN2C(=NC3=CC(=C(C=C32)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C12H11N7O5/c1-6-12(16-24-15-6)13-5-17-7(2)14-8-3-10(18(20)21)11(19(22)23)4-9(8)17/h3-4H,5H2,1-2H3,(H,13,16)