4-(4,5-dinitroimidazol-1-yl)butan-2-one

Systemtic Name: 4-(4,5-dinitroimidazol-1-yl)butan-2-one Openeye Name: 4-(4,5-dinitroimidazol-1-yl)butan-2-one CAS Name: 4-(4,5-dinitro-1-imidazolyl)-2-butanone IUPAC Name: 4-(4,5-dinitroimidazol-1-yl)butan-2-one Traditional Name: 4-(4,5-dinitroimidazol-1-yl)butan-2-one Formula: C7H8N4O5 MolecularWeight: 228.16222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1C=NC(=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)CCN1C=NC(=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O5/c1-5(12)2-3-9-4-8-6(10(13)14)7(9)11(15)16/h4H,2-3H2,1H3