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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[3-[(2-methoxy-5-nitro-phenyl)methyl]-5-nitro-2-oxidanylidene-benzimidazol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[3-[(2-methoxy-5-nitro-phenyl)methyl]-5-nitro-2-oxo-benzimidazol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-[3-[(2-methoxy-5-nitrophenyl)methyl]-5-nitro-2-oxo-1-benzimidazolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[3-[(2-methoxy-5-nitrophenyl)methyl]-5-nitro-2-oxobenzimidazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[2-keto-3-(2-methoxy-5-nitro-benzyl)-5-nitro-benzimidazol-1-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C24H26N6O9 MolecularWeight: 542.49804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)CC(=O)N(CC4CCCO4)CC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)CC(=O)N(CC4CCCO4)CC(=O)N

InChI

InChI=1S/C24H26N6O9/c1-38-21-7-5-16(29(34)35)9-15(21)11-27-20-10-17(30(36)37)4-6-19(20)28(24(27)33)14-23(32)26(13-22(25)31)12-18-3-2-8-39-18/h4-7,9-10,18H,2-3,8,11-14H2,1H3,(H2,25,31)