1-(4,6-dinitroindazol-1-yl)ethanone

Systemtic Name: 1-(4,6-dinitroindazol-1-yl)ethanone Openeye Name: 1-(4,6-dinitroindazol-1-yl)ethanone CAS Name: 1-(4,6-dinitro-1-indazolyl)ethanone IUPAC Name: 1-(4,6-dinitroindazol-1-yl)ethanone Traditional Name: 1-(4,6-dinitroindazol-1-yl)ethanone Formula: C9H6N4O5 MolecularWeight: 250.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC(=CC(=C2C=N1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C2=CC(=CC(=C2C=N1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O5/c1-5(14)11-8-2-6(12(15)16)3-9(13(17)18)7(8)4-10-11/h2-4H,1H3