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

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 5-ethoxy-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methoxy-2-nitro-benzamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N4O6/c1-3-27-15-7-10(13(21(24)25)8-14(15)26-2)16(22)18-9-4-5-11-12(6-9)20-17(23)19-11/h4-8H,3H2,1-2H3,(H,18,22)(H2,19,20,23)