N-(1H-benzimidazol-2-yl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-methoxy-3-nitro-benzamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-23-13-7-6-9(8-12(13)19(21)22)14(20)18-15-16-10-4-2-3-5-11(10)17-15/h2-8H,1H3,(H2,16,17,18,20)