ethyl N-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoyl]carbamate

Systemtic Name: ethyl N-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoyl]carbamate Openeye Name: ethyl N-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]carbamate CAS Name: N-[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetyl]carbamate Traditional Name: N-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]carbamic acid ethyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N2O7/c1-3-26-18(22)19-17(21)11-27-16-9-6-13(20(23)24)10-15(16)12-4-7-14(25-2)8-5-12/h4-10H,3,11H2,1-2H3,(H,19,21,22)