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

Systemtic Name: 1-(2,4-dinitrophenyl)-6-nitro-indazole Openeye Name: 1-(2,4-dinitrophenyl)-6-nitro-indazole CAS Name: 1-(2,4-dinitrophenyl)-6-nitroindazole IUPAC Name: 1-(2,4-dinitrophenyl)-6-nitroindazole Traditional Name: 1-(2,4-dinitrophenyl)-6-nitro-indazole Formula: C13H7N5O6 MolecularWeight: 329.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N5O6/c19-16(20)9-2-1-8-7-14-15(12(8)5-9)11-4-3-10(17(21)22)6-13(11)18(23)24/h1-7H