N-(6-imidazol-1-ylpyridin-3-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-4-methyl-3-nitro-benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-methyl-3-nitro-benzamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c1-11-2-3-12(8-14(11)21(23)24)16(22)19-13-4-5-15(18-9-13)20-7-6-17-10-20/h2-10H,1H3,(H,19,22)