N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-(1,3-diethyl-2-oxo-5-benzimidazolyl)-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-(1,3-diethyl-2-oxobenzimidazol-5-yl)-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-(1,3-diethyl-2-keto-benzimidazol-5-yl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C17H20N6O4 MolecularWeight: 372.3785

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=NC=C3[N+](=O)[O-])C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=NC=C3[N+](=O)[O-])C)N(C1=O)CC

InChI

InChI=1S/C17H20N6O4/c1-4-20-13-7-6-12(8-14(13)21(5-2)17(20)25)19-15(24)10-22-11(3)18-9-16(22)23(26)27/h6-9H,4-5,10H2,1-3H3,(H,19,24)