2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-4-nitro-benzoic acid

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-4-nitro-benzoic acid Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)carbamoyl]-4-nitro-benzoic acid CAS Name: 2-[(5-chloro-2-methoxyanilino)-oxomethyl]-4-nitrobenzoic acid IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)carbamoyl]-4-nitrobenzoic acid Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)carbamoyl]-4-nitro-benzoic acid Formula: C15H11ClN2O6 MolecularWeight: 350.71064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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