methyl 4-(5-methanoyl-2-methoxy-phenoxy)-3-nitro-benzoate

Systemtic Name: methyl 4-(5-methanoyl-2-methoxy-phenoxy)-3-nitro-benzoate Openeye Name: methyl 4-(5-formyl-2-methoxy-phenoxy)-3-nitro-benzoate CAS Name: 4-(5-formyl-2-methoxyphenoxy)-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-(5-formyl-2-methoxyphenoxy)-3-nitrobenzoate Traditional Name: 4-(5-formyl-2-methoxy-phenoxy)-3-nitro-benzoic acid methyl ester Formula: C16H13NO7 MolecularWeight: 331.27692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO7/c1-22-14-5-3-10(9-18)7-15(14)24-13-6-4-11(16(19)23-2)8-12(13)17(20)21/h3-9H,1-2H3