N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-benzyl-N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-12-8-9-14(16(17-12)19(21)22)23-11-15(20)18(2)10-13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3