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

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-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)NC2=NC3=CC=CC=C3N2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)[N+](=O)[O-])OC

InChI

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