N-[4-(methoxymethoxy)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(methoxymethoxy)-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(methoxymethoxy)-2-nitro-phenyl]acetamide CAS Name: N-[4-(methoxymethoxy)-2-nitrophenyl]acetamide IUPAC Name: N-[4-(methoxymethoxy)-2-nitrophenyl]acetamide Traditional Name: N-[4-(methoxymethoxy)-2-nitro-phenyl]acetamide Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OCOC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OCOC)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O5/c1-7(13)11-9-4-3-8(17-6-16-2)5-10(9)12(14)15/h3-5H,6H2,1-2H3,(H,11,13)