N-methyl-N-[4-(5-nitropyridin-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-methyl-N-[4-(5-nitropyridin-2-yl)oxyphenyl]ethanamide Openeye Name: N-methyl-N-[4-[(5-nitro-2-pyridyl)oxy]phenyl]acetamide CAS Name: N-methyl-N-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]acetamide IUPAC Name: N-methyl-N-[4-(5-nitropyridin-2-yl)oxyphenyl]acetamide Traditional Name: N-methyl-N-[4-[(5-nitro-2-pyridyl)oxy]phenyl]acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-10(18)16(2)11-3-6-13(7-4-11)21-14-8-5-12(9-15-14)17(19)20/h3-9H,1-2H3