(4-methoxyphenyl) N-(2-methoxy-4-nitro-phenyl)carbamate

Systemtic Name: (4-methoxyphenyl) N-(2-methoxy-4-nitro-phenyl)carbamate Openeye Name: (4-methoxyphenyl) N-(2-methoxy-4-nitro-phenyl)carbamate CAS Name: N-(2-methoxy-4-nitrophenyl)carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-(2-methoxy-4-nitrophenyl)carbamate Traditional Name: N-(2-methoxy-4-nitro-phenyl)carbamic acid (4-methoxyphenyl) ester Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H14N2O6/c1-21-11-4-6-12(7-5-11)23-15(18)16-13-8-3-10(17(19)20)9-14(13)22-2/h3-9H,1-2H3,(H,16,18)