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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(3-ethyl-5-nitro-2-oxidanylidene-benzimidazol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(3-ethyl-5-nitro-2-oxo-benzimidazol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-(3-ethyl-5-nitro-2-oxo-1-benzimidazolyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(3-ethyl-5-nitro-2-oxobenzimidazol-1-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(3-ethyl-2-keto-5-nitro-benzimidazol-1-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C18H23N5O6 MolecularWeight: 405.40512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC(=O)N(CC3CCCO3)CC(=O)N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC(=O)N(CC3CCCO3)CC(=O)N

InChI

InChI=1S/C18H23N5O6/c1-2-21-15-8-12(23(27)28)5-6-14(15)22(18(21)26)11-17(25)20(10-16(19)24)9-13-4-3-7-29-13/h5-6,8,13H,2-4,7,9-11H2,1H3,(H2,19,24)