5-[[(5-chloranyl-2-nitro-phenyl)carbonylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[(5-chloranyl-2-nitro-phenyl)carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[(5-chloro-2-nitro-benzoyl)amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[(5-chloro-2-nitrobenzoyl)amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[(5-chloro-2-nitro-benzoyl)amino]methyl]-2-methoxy-benzoic acid Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O6/c1-25-14-5-2-9(6-12(14)16(21)22)8-18-15(20)11-7-10(17)3-4-13(11)19(23)24/h2-7H,8H2,1H3,(H,18,20)(H,21,22)