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

Systemtic Name: 5-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-3-methyl-2-oxidanyl-benzoic acid Openeye Name: 5-[(2-chloro-4-nitro-benzoyl)amino]-2-hydroxy-3-methyl-benzoic acid CAS Name: 5-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-2-hydroxy-3-methylbenzoic acid IUPAC Name: 5-[(2-chloro-4-nitrobenzoyl)amino]-2-hydroxy-3-methylbenzoic acid Traditional Name: 5-[(2-chloro-4-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=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)O)O

Isomeric SMILES

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

InChI

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