N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-N-methyl-5-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-N-methyl-5-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-N-methyl-5-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-N-methyl-5-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-N-methyl-5-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-N-methyl-5-nitro-benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N4O4/c1-20(10-16-18-13-5-3-4-6-14(13)19-16)17(22)12-9-11(21(23)24)7-8-15(12)25-2/h3-9H,10H2,1-2H3,(H,18,19)