(4-nitrophenyl)methyl N-[2-methyl-5-[(4-nitrophenyl)methoxycarbonylamino]phenyl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[2-methyl-5-[(4-nitrophenyl)methoxycarbonylamino]phenyl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[2-methyl-5-[(4-nitrophenyl)methoxycarbonylamino]phenyl]carbamate CAS Name: N-[2-methyl-5-[[(4-nitrophenyl)methoxy-oxomethyl]amino]phenyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[2-methyl-5-[(4-nitrophenyl)methoxycarbonylamino]phenyl]carbamate Traditional Name: N-[2-methyl-5-[(4-nitrobenzyl)oxycarbonylamino]phenyl]carbamic acid (4-nitrobenzyl) ester Formula: C23H20N4O8 MolecularWeight: 480.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O8/c1-15-2-7-18(24-22(28)34-13-16-3-8-19(9-4-16)26(30)31)12-21(15)25-23(29)35-14-17-5-10-20(11-6-17)27(32)33/h2-12H,13-14H2,1H3,(H,24,28)(H,25,29)