N-(benzimidazol-1-yl)-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(benzimidazol-1-yl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(1-benzimidazolyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(benzimidazol-1-yl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(benzimidazol-1-yl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NN2C=NC3=CC=CC=C32)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NN2C=NC3=CC=CC=C32)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N4O5/c1-3-26-16-8-11(14(21(23)24)9-15(16)25-2)17(22)19-20-10-18-12-6-4-5-7-13(12)20/h4-10H,3H2,1-2H3,(H,19,22)