2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-3-nitro-benzoic acid

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-3-nitro-benzoic acid Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)carbamoyl]-3-nitro-benzoic acid CAS Name: 2-[(5-chloro-2-methoxyanilino)-oxomethyl]-3-nitrobenzoic acid IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)carbamoyl]-3-nitrobenzoic acid Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)carbamoyl]-3-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/c1-24-12-6-5-8(16)7-10(12)17-14(19)13-9(15(20)21)3-2-4-11(13)18(22)23/h2-7H,1H3,(H,17,19)(H,20,21)