N-(6-methoxypyridin-3-yl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-methyl-4-nitro-benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-methyl-4-nitro-benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-9-7-10(3-5-12(9)17(19)20)14(18)16-11-4-6-13(21-2)15-8-11/h3-8H,1-2H3,(H,16,18)