methyl 4-[(3-nitrophenyl)methylcarbamoyl]-2,3-bis(oxidanyl)benzoate

Systemtic Name: methyl 4-[(3-nitrophenyl)methylcarbamoyl]-2,3-bis(oxidanyl)benzoate Openeye Name: methyl 2,3-dihydroxy-4-[(3-nitrophenyl)methylcarbamoyl]benzoate CAS Name: 2,3-dihydroxy-4-[[(3-nitrophenyl)methylamino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 2,3-dihydroxy-4-[(3-nitrophenyl)methylcarbamoyl]benzoate Traditional Name: 2,3-dihydroxy-4-[(3-nitrobenzyl)carbamoyl]benzoic acid methyl ester Formula: C16H14N2O7 MolecularWeight: 346.29156

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=C(C=C1)C(=O)NCC2=CC(=CC=C2)[N+](=O)[O-])O)O

Isomeric SMILES

COC(=O)C1=C(C(=C(C=C1)C(=O)NCC2=CC(=CC=C2)[N+](=O)[O-])O)O

InChI

InChI=1S/C16H14N2O7/c1-25-16(22)12-6-5-11(13(19)14(12)20)15(21)17-8-9-3-2-4-10(7-9)18(23)24/h2-7,19-20H,8H2,1H3,(H,17,21)