(2-nitrophenyl)methyl N-(2-aminophenyl)-N-[(2-nitrophenyl)methoxycarbonyl]carbamate

Systemtic Name: (2-nitrophenyl)methyl N-(2-aminophenyl)-N-[(2-nitrophenyl)methoxycarbonyl]carbamate Openeye Name: (2-nitrophenyl)methyl N-(2-aminophenyl)-N-[(2-nitrophenyl)methoxycarbonyl]carbamate CAS Name: N-(2-aminophenyl)-N-[(2-nitrophenyl)methoxy-oxomethyl]carbamic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl N-(2-aminophenyl)-N-[(2-nitrophenyl)methoxycarbonyl]carbamate Traditional Name: N-(2-aminophenyl)-N-(2-nitrobenzyl)oxycarbonyl-carbamic acid (2-nitrobenzyl) ester Formula: C22H18N4O8 MolecularWeight: 466.40032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)N(C2=CC=CC=C2N)C(=O)OCC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)N(C2=CC=CC=C2N)C(=O)OCC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O8/c23-17-9-3-6-12-20(17)24(21(27)33-13-15-7-1-4-10-18(15)25(29)30)22(28)34-14-16-8-2-5-11-19(16)26(31)32/h1-12H,13-14,23H2