chloromethyl 4-[2-[(4-nitrophenyl)methoxycarbonylamino]ethanoyloxy]benzoate

Systemtic Name: chloromethyl 4-[2-[(4-nitrophenyl)methoxycarbonylamino]ethanoyloxy]benzoate Openeye Name: chloromethyl 4-[2-[(4-nitrophenyl)methoxycarbonylamino]acetyl]oxybenzoate CAS Name: 4-[2-[[(4-nitrophenyl)methoxy-oxomethyl]amino]-1-oxoethoxy]benzoic acid chloromethyl ester IUPAC Name: chloromethyl 4-[2-[(4-nitrophenyl)methoxycarbonylamino]acetyl]oxybenzoate Traditional Name: 4-[2-[(4-nitrobenzyl)oxycarbonylamino]acetyl]oxybenzoic acid chloromethyl ester Formula: C18H15ClN2O8 MolecularWeight: 422.7733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)NCC(=O)OC2=CC=C(C=C2)C(=O)OCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)NCC(=O)OC2=CC=C(C=C2)C(=O)OCCl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O8/c19-11-28-17(23)13-3-7-15(8-4-13)29-16(22)9-20-18(24)27-10-12-1-5-14(6-2-12)21(25)26/h1-8H,9-11H2,(H,20,24)