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

Systemtic Name: 1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-5-nitro-indazole Openeye Name: 1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-5-nitro-indazole CAS Name: 1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-5-nitroindazole IUPAC Name: 1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)-5-nitroindazole Traditional Name: 1-(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-])N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CN1C(=NC(=N1)[N+](=O)[O-])N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

InChI

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