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

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-2-(3-nitropyridin-2-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-2-(3-nitro-2-pyridyl)propanamide CAS Name: N-(4-methoxyphenyl)-2-methyl-2-(3-nitro-2-pyridinyl)propanamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-2-(3-nitropyridin-2-yl)propanamide Traditional Name: N-(4-methoxyphenyl)-2-methyl-2-(3-nitro-2-pyridyl)propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C=CC=N1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C1=C(C=CC=N1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O4/c1-16(2,14-13(19(21)22)5-4-10-17-14)15(20)18-11-6-8-12(23-3)9-7-11/h4-10H,1-3H3,(H,18,20)