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

Systemtic Name: (2-nitrophenyl)methyl N-[2-methyl-5-[(2-nitrophenyl)methoxycarbonylamino]phenyl]carbamate Openeye Name: (2-nitrophenyl)methyl N-[2-methyl-5-[(2-nitrophenyl)methoxycarbonylamino]phenyl]carbamate CAS Name: N-[2-methyl-5-[[(2-nitrophenyl)methoxy-oxomethyl]amino]phenyl]carbamic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl N-[2-methyl-5-[(2-nitrophenyl)methoxycarbonylamino]phenyl]carbamate Traditional Name: N-[2-methyl-5-[(2-nitrobenzyl)oxycarbonylamino]phenyl]carbamic acid (2-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=CC=C2[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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