4-imidazol-1-yl-N-(5-methylpyridin-2-yl)-3-nitro-benzamide

Systemtic Name: 4-imidazol-1-yl-N-(5-methylpyridin-2-yl)-3-nitro-benzamide Openeye Name: 4-imidazol-1-yl-N-(5-methyl-2-pyridyl)-3-nitro-benzamide CAS Name: 4-(1-imidazolyl)-N-(5-methyl-2-pyridinyl)-3-nitrobenzamide IUPAC Name: 4-imidazol-1-yl-N-(5-methylpyridin-2-yl)-3-nitrobenzamide Traditional Name: 4-imidazol-1-yl-N-(5-methyl-2-pyridyl)-3-nitro-benzamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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