N-[4-[2-(3-methylpyridin-2-yl)ethyl]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[2-(3-methylpyridin-2-yl)ethyl]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[2-(3-methyl-2-pyridyl)ethyl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[2-(3-methyl-2-pyridinyl)ethyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[2-(3-methylpyridin-2-yl)ethyl]-2-nitrophenyl]acetamide Traditional Name: N-[4-[2-(3-methyl-2-pyridyl)ethyl]-2-nitro-phenyl]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CCC2=CC(=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)CCC2=CC(=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-11-4-3-9-17-14(11)7-5-13-6-8-15(18-12(2)20)16(10-13)19(21)22/h3-4,6,8-10H,5,7H2,1-2H3,(H,18,20)