2-(3,4-dimethoxyphenyl)-N-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(5-nitropyridin-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(5-nitro-2-pyridyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(5-nitropyridin-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(5-nitro-2-pyridyl)acetamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H15N3O5/c1-22-12-5-3-10(7-13(12)23-2)8-15(19)17-14-6-4-11(9-16-14)18(20)21/h3-7,9H,8H2,1-2H3,(H,16,17,19)