N-(1-ethylbenzimidazol-2-yl)-3-nitro-benzamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-nitro-benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-nitro-benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-nitrobenzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-nitrobenzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-nitro-benzamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-2-19-14-9-4-3-8-13(14)17-16(19)18-15(21)11-6-5-7-12(10-11)20(22)23/h3-10H,2H2,1H3,(H,17,18,21)