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

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-benzyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

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