[2-[(4-nitrophenyl)carbamoyloxy]-3-phenoxy-propyl] N-(4-nitrophenyl)carbamate

Systemtic Name: [2-[(4-nitrophenyl)carbamoyloxy]-3-phenoxy-propyl] N-(4-nitrophenyl)carbamate Openeye Name: [2-[(4-nitrophenyl)carbamoyloxy]-3-phenoxy-propyl] N-(4-nitrophenyl)carbamate CAS Name: N-(4-nitrophenyl)carbamic acid [2-[(4-nitroanilino)-oxomethoxy]-3-phenoxypropyl] ester IUPAC Name: [2-[(4-nitrophenyl)carbamoyloxy]-3-phenoxypropyl] N-(4-nitrophenyl)carbamate Traditional Name: N-(4-nitrophenyl)carbamic acid [2-[(4-nitrophenyl)carbamoyloxy]-3-phenoxy-propyl] ester Formula: C23H20N4O9 MolecularWeight: 496.4263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(COC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(COC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O9/c28-22(24-16-6-10-18(11-7-16)26(30)31)35-15-21(14-34-20-4-2-1-3-5-20)36-23(29)25-17-8-12-19(13-9-17)27(32)33/h1-13,21H,14-15H2,(H,24,28)(H,25,29)