1-(2,4-dinitrophenyl)-4,6-dinitro-indazole

Systemtic Name: 1-(2,4-dinitrophenyl)-4,6-dinitro-indazole Openeye Name: 1-(2,4-dinitrophenyl)-4,6-dinitro-indazole CAS Name: 1-(2,4-dinitrophenyl)-4,6-dinitroindazole IUPAC Name: 1-(2,4-dinitrophenyl)-4,6-dinitroindazole Traditional Name: 1-(2,4-dinitrophenyl)-4,6-dinitro-indazole Formula: C13H6N6O8 MolecularWeight: 374.22214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C3=CC(=CC(=C3C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C3=CC(=CC(=C3C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H6N6O8/c20-16(21)7-1-2-10(13(3-7)19(26)27)15-11-4-8(17(22)23)5-12(18(24)25)9(11)6-14-15/h1-6H