5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C18H18N4O7 MolecularWeight: 402.35812

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C18H18N4O7/c1-27-5-6-29-16-9-14(22(25)26)11(8-15(16)28-2)17(23)19-10-3-4-12-13(7-10)21-18(24)20-12/h3-4,7-9H,5-6H2,1-2H3,(H,19,23)(H2,20,21,24)