2-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-5-nitro-indazole

Systemtic Name: 2-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-5-nitro-indazole Openeye Name: 2-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-5-nitro-indazole CAS Name: 2-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-5-nitroindazole IUPAC Name: 2-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-5-nitroindazole Traditional Name: 2-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-5-nitro-indazole Formula: C10H7N7O4 MolecularWeight: 289.20708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)[N+](=O)[O-])N2C=C3C=C(C=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NC(=N1)[N+](=O)[O-])N2C=C3C=C(C=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N7O4/c1-14-10(11-9(13-14)17(20)21)15-5-6-4-7(16(18)19)2-3-8(6)12-15/h2-5H,1H3