[3-[(4-nitrophenoxy)carbonylamino]phenyl]methyl ethanoate

Systemtic Name: [3-[(4-nitrophenoxy)carbonylamino]phenyl]methyl ethanoate Openeye Name: [3-[(4-nitrophenoxy)carbonylamino]phenyl]methyl acetate CAS Name: acetic acid [3-[[(4-nitrophenoxy)-oxomethyl]amino]phenyl]methyl ester IUPAC Name: [3-[(4-nitrophenoxy)carbonylamino]phenyl]methyl acetate Traditional Name: acetic acid [3-[(4-nitrophenoxy)carbonylamino]benzyl] ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=CC=C1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1=CC(=CC=C1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c1-11(19)23-10-12-3-2-4-13(9-12)17-16(20)24-15-7-5-14(6-8-15)18(21)22/h2-9H,10H2,1H3,(H,17,20)