N-(4-methylpyridin-2-yl)-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methylpyridin-2-yl)-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-(4-methyl-2-pyridyl)-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-(4-methyl-2-pyridinyl)-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-(4-methylpyridin-2-yl)-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-(4-methyl-2-pyridyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3/c1-10-5-6-16-13(7-10)18-14(21)8-19-9-17-11-3-2-4-12(15(11)19)20(22)23/h2-7,9H,8H2,1H3,(H,16,18,21)