methyl 4-(3-methoxycarbonylphenoxy)-3-nitro-benzoate

Systemtic Name: methyl 4-(3-methoxycarbonylphenoxy)-3-nitro-benzoate Openeye Name: methyl 4-(3-methoxycarbonylphenoxy)-3-nitro-benzoate CAS Name: 4-(3-methoxycarbonylphenoxy)-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-(3-methoxycarbonylphenoxy)-3-nitrobenzoate Traditional Name: 4-(3-carbomethoxyphenoxy)-3-nitro-benzoic acid methyl ester Formula: C16H13NO7 MolecularWeight: 331.27692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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