N-(4,6-dinitro-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: N-(4,6-dinitro-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: N-(4,6-dinitro-2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-(4,6-dinitro-2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: N-(4,6-dinitro-2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-4,6-dinitro-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C9H7N5O6 MolecularWeight: 281.18178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O6/c1-3(15)10-7-5(13(17)18)2-4-6(8(7)14(19)20)12-9(16)11-4/h2H,1H3,(H,10,15)(H2,11,12,16)