[2-(chloromethyl)-4-nitro-phenyl] 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [2-(chloromethyl)-4-nitro-phenyl] 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [2-(chloromethyl)-4-nitro-phenyl] 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid [2-(chloromethyl)-4-nitrophenyl] ester IUPAC Name: [2-(chloromethyl)-4-nitrophenyl] 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid [2-(chloromethyl)-4-nitro-phenyl] ester Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])CCl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])CCl

InChI

InChI=1S/C17H15ClN2O6/c18-9-13-8-14(20(23)24)6-7-15(13)26-16(21)10-19-17(22)25-11-12-4-2-1-3-5-12/h1-8H,9-11H2,(H,19,22)