(3-nitrophenyl) 2-[(4-nitrophenyl)methoxycarbonylamino]ethanoate

Systemtic Name: (3-nitrophenyl) 2-[(4-nitrophenyl)methoxycarbonylamino]ethanoate Openeye Name: (3-nitrophenyl) 2-[(4-nitrophenyl)methoxycarbonylamino]acetate CAS Name: 2-[[(4-nitrophenyl)methoxy-oxomethyl]amino]acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-[(4-nitrophenyl)methoxycarbonylamino]acetate Traditional Name: 2-[(4-nitrobenzyl)oxycarbonylamino]acetic acid (3-nitrophenyl) ester Formula: C16H13N3O8 MolecularWeight: 375.28972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)CNC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)CNC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O8/c20-15(27-14-3-1-2-13(8-14)19(24)25)9-17-16(21)26-10-11-4-6-12(7-5-11)18(22)23/h1-8H,9-10H2,(H,17,21)