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

Systemtic Name: 2-[(4-methyl-3-oxidanyl-phenyl)carbonylamino]-5-nitro-benzoic acid Openeye Name: 2-[(3-hydroxy-4-methyl-benzoyl)amino]-5-nitro-benzoic acid CAS Name: 2-[[(3-hydroxy-4-methylphenyl)-oxomethyl]amino]-5-nitrobenzoic acid IUPAC Name: 2-[(3-hydroxy-4-methylbenzoyl)amino]-5-nitrobenzoic acid Traditional Name: 2-[(3-hydroxy-4-methyl-benzoyl)amino]-5-nitro-benzoic acid Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)O

InChI

InChI=1S/C15H12N2O6/c1-8-2-3-9(6-13(8)18)14(19)16-12-5-4-10(17(22)23)7-11(12)15(20)21/h2-7,18H,1H3,(H,16,19)(H,20,21)