(4-methanoyl-2-methoxy-phenyl) N-(2-chloranyl-4-nitro-phenyl)carbamate

Systemtic Name: (4-methanoyl-2-methoxy-phenyl) N-(2-chloranyl-4-nitro-phenyl)carbamate Openeye Name: (4-formyl-2-methoxy-phenyl) N-(2-chloro-4-nitro-phenyl)carbamate CAS Name: N-(2-chloro-4-nitrophenyl)carbamic acid (4-formyl-2-methoxyphenyl) ester IUPAC Name: (4-formyl-2-methoxyphenyl) N-(2-chloro-4-nitrophenyl)carbamate Traditional Name: N-(2-chloro-4-nitro-phenyl)carbamic acid (4-formyl-2-methoxy-phenyl) ester Formula: C15H11ClN2O6 MolecularWeight: 350.71064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O6/c1-23-14-6-9(8-19)2-5-13(14)24-15(20)17-12-4-3-10(18(21)22)7-11(12)16/h2-8H,1H3,(H,17,20)