5-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-methyl-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-methyl-2-oxidanyl-benzoic acid Openeye Name: 5-[(4-chloro-3-nitro-benzoyl)amino]-2-hydroxy-3-methyl-benzoic acid CAS Name: 5-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-2-hydroxy-3-methylbenzoic acid IUPAC Name: 5-[(4-chloro-3-nitrobenzoyl)amino]-2-hydroxy-3-methylbenzoic acid Traditional Name: 5-[(4-chloro-3-nitro-benzoyl)amino]-2-hydroxy-3-methyl-benzoic acid Formula: C15H11ClN2O6 MolecularWeight: 350.71064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)O)O

Isomeric SMILES

CC1=C(C(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)O)O

InChI

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