1-(4-ethoxy-3-methoxy-phenyl)-2-nitro-ethanone

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-2-nitro-ethanone Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-2-nitro-ethanone CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-2-nitroethanone IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-2-nitroethanone Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)-2-nitro-ethanone Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5/c1-3-17-10-5-4-8(6-11(10)16-2)9(13)7-12(14)15/h4-6H,3,7H2,1-2H3