(4-methanoyl-3-methoxy-phenyl) N-(2-methoxy-4-nitro-phenyl)carbamate

Systemtic Name: (4-methanoyl-3-methoxy-phenyl) N-(2-methoxy-4-nitro-phenyl)carbamate Openeye Name: (4-formyl-3-methoxy-phenyl) N-(2-methoxy-4-nitro-phenyl)carbamate CAS Name: N-(2-methoxy-4-nitrophenyl)carbamic acid (4-formyl-3-methoxyphenyl) ester IUPAC Name: (4-formyl-3-methoxyphenyl) N-(2-methoxy-4-nitrophenyl)carbamate Traditional Name: N-(2-methoxy-4-nitro-phenyl)carbamic acid (4-formyl-3-methoxy-phenyl) ester Formula: C16H14N2O7 MolecularWeight: 346.29156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)OC2=CC(=C(C=C2)C=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)OC2=CC(=C(C=C2)C=O)OC

InChI

InChI=1S/C16H14N2O7/c1-23-14-8-12(5-3-10(14)9-19)25-16(20)17-13-6-4-11(18(21)22)7-15(13)24-2/h3-9H,1-2H3,(H,17,20)