N-(4,6-dimethylpyridin-2-yl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(4,6-dimethylpyridin-2-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(4,6-dimethyl-2-pyridyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(4,6-dimethyl-2-pyridinyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(4,6-dimethyl-2-pyridyl)-4-methoxy-3-nitro-benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-9-6-10(2)16-14(7-9)17-15(19)11-4-5-13(22-3)12(8-11)18(20)21/h4-8H,1-3H3,(H,16,17,19)