2-(3-methyl-4-nitro-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(3-pyridylmethyl)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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