1-[4-ethoxy-3-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]phenyl]ethanone

Systemtic Name: 1-[4-ethoxy-3-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]phenyl]ethanone Openeye Name: 1-[4-ethoxy-3-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]phenyl]ethanone CAS Name: 1-[4-ethoxy-3-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]phenyl]ethanone IUPAC Name: 1-[4-ethoxy-3-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]phenyl]ethanone Traditional Name: 1-[4-ethoxy-3-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]phenyl]ethanone Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-4-23-15-8-6-13(12(3)20)9-14(15)10-24-16-7-5-11(2)18-17(16)19(21)22/h5-9H,4,10H2,1-3H3