[4-[(4-chloranyl-2-nitro-phenyl)diazenyl]-3-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate

Systemtic Name: [4-[(4-chloranyl-2-nitro-phenyl)diazenyl]-3-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate Openeye Name: [4-(4-chloro-2-nitro-phenyl)azo-3-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-(4-chloro-2-nitrophenyl)azo-3-[dimethylamino(oxo)methoxy]phenyl] ester IUPAC Name: [4-[(4-chloro-2-nitrophenyl)diazenyl]-3-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [4-(4-chloro-2-nitro-phenyl)azo-3-(dimethylcarbamoyloxy)phenyl] ester Formula: C18H18ClN5O6 MolecularWeight: 435.81842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)OC1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC(=O)N(C)C

InChI

InChI=1S/C18H18ClN5O6/c1-22(2)17(25)29-12-6-8-14(16(10-12)30-18(26)23(3)4)21-20-13-7-5-11(19)9-15(13)24(27)28/h5-10H,1-4H3