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

Systemtic Name: ethyl N-[2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl-ethyl-amino]ethanoyl]carbamate Openeye Name: ethyl N-[2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]-ethyl-amino]acetyl]carbamate CAS Name: N-[2-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-ethylamino]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[2-(2-chloro-4-nitrophenoxy)acetyl]-ethylamino]acetyl]carbamate Traditional Name: N-[2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]-ethyl-amino]acetyl]carbamic acid ethyl ester Formula: C15H18ClN3O7 MolecularWeight: 387.77232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(=O)OCC)C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC(=O)NC(=O)OCC)C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H18ClN3O7/c1-3-18(8-13(20)17-15(22)25-4-2)14(21)9-26-12-6-5-10(19(23)24)7-11(12)16/h5-7H,3-4,8-9H2,1-2H3,(H,17,20,22)