4,5-dimethoxy-N-(6-methoxypyridin-3-yl)-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-(6-methoxypyridin-3-yl)-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-(6-methoxy-3-pyridyl)-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-(6-methoxy-3-pyridinyl)-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-(6-methoxypyridin-3-yl)-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-(6-methoxy-3-pyridyl)-2-nitro-benzamide Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C15H15N3O6/c1-22-12-6-10(11(18(20)21)7-13(12)23-2)15(19)17-9-4-5-14(24-3)16-8-9/h4-8H,1-3H3,(H,17,19)