3-(4-methoxyphenyl)-N-(5-nitropyridin-2-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(5-nitropyridin-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(5-nitro-2-pyridyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(5-nitro-2-pyridinyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(5-nitropyridin-2-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(5-nitro-2-pyridyl)propionamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-22-13-6-2-11(3-7-13)4-9-15(19)17-14-8-5-12(10-16-14)18(20)21/h2-3,5-8,10H,4,9H2,1H3,(H,16,17,19)