N-(2-azanyl-2-oxidanylidene-ethyl)-2-[3-(cyanomethyl)-5-nitro-2-oxidanylidene-benzimidazol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[3-(cyanomethyl)-5-nitro-2-oxidanylidene-benzimidazol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[3-(cyanomethyl)-5-nitro-2-oxo-benzimidazol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-[3-(cyanomethyl)-5-nitro-2-oxo-1-benzimidazolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[3-(cyanomethyl)-5-nitro-2-oxobenzimidazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[3-(cyanomethyl)-2-keto-5-nitro-benzimidazol-1-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C18H20N6O6 MolecularWeight: 416.388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC(=O)N)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])N(C2=O)CC#N

Isomeric SMILES

C1CC(OC1)CN(CC(=O)N)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])N(C2=O)CC#N

InChI

InChI=1S/C18H20N6O6/c19-5-6-22-15-8-12(24(28)29)3-4-14(15)23(18(22)27)11-17(26)21(10-16(20)25)9-13-2-1-7-30-13/h3-4,8,13H,1-2,6-7,9-11H2,(H2,20,25)