N-[3-acetamido-4-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]phenyl]acetamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6/c1-10-4-7-17(18(19-10)22(26)27)28-9-16(25)14-6-5-13(20-11(2)23)8-15(14)21-12(3)24/h4-8H,9H2,1-3H3,(H,20,23)(H,21,24)