[5-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]-2-nitro-phenyl] N-methylcarbamate

Systemtic Name: [5-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]-2-nitro-phenyl] N-methylcarbamate Openeye Name: [5-[3-(tert-butoxycarbonylamino)phenoxy]-2-nitro-phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [5-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenoxy]-2-nitrophenyl] ester IUPAC Name: [5-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]-2-nitrophenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [5-[3-(tert-butoxycarbonylamino)phenoxy]-2-nitro-phenyl] ester Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC(=CC=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])OC(=O)NC

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC(=CC=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])OC(=O)NC

InChI

InChI=1S/C19H21N3O7/c1-19(2,3)29-18(24)21-12-6-5-7-13(10-12)27-14-8-9-15(22(25)26)16(11-14)28-17(23)20-4/h5-11H,1-4H3,(H,20,23)(H,21,24)