[2-[methyl-[3-(4-nitrophenoxy)propoxycarbonyl]amino]phenyl] N,N-dimethylcarbamate

Systemtic Name: [2-[methyl-[3-(4-nitrophenoxy)propoxycarbonyl]amino]phenyl] N,N-dimethylcarbamate Openeye Name: [2-[methyl-[3-(4-nitrophenoxy)propoxycarbonyl]amino]phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-[methyl-[3-(4-nitrophenoxy)propoxy-oxomethyl]amino]phenyl] ester IUPAC Name: [2-[methyl-[3-(4-nitrophenoxy)propoxycarbonyl]amino]phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-[methyl-[3-(4-nitrophenoxy)propoxycarbonyl]amino]phenyl] ester Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC=CC=C1N(C)C(=O)OCCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)OC1=CC=CC=C1N(C)C(=O)OCCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O7/c1-21(2)19(24)30-18-8-5-4-7-17(18)22(3)20(25)29-14-6-13-28-16-11-9-15(10-12-16)23(26)27/h4-5,7-12H,6,13-14H2,1-3H3