1-(chloromethyl)-5,6-dinitro-indazole

Systemtic Name: 1-(chloromethyl)-5,6-dinitro-indazole Openeye Name: 1-(chloromethyl)-5,6-dinitro-indazole CAS Name: 1-(chloromethyl)-5,6-dinitroindazole IUPAC Name: 1-(chloromethyl)-5,6-dinitroindazole Traditional Name: 1-(chloromethyl)-5,6-dinitro-indazole Formula: C8H5ClN4O4 MolecularWeight: 256.6027

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=NN(C2=CC(=C1[N+](=O)[O-])[N+](=O)[O-])CCl

Isomeric SMILES

C1=C2C=NN(C2=CC(=C1[N+](=O)[O-])[N+](=O)[O-])CCl

InChI

InChI=1S/C8H5ClN4O4/c9-4-11-6-2-8(13(16)17)7(12(14)15)1-5(6)3-10-11/h1-3H,4H2