5-(4-aminophenyl)-3-nitro-2-oxidanyl-benzoic acid

Systemtic Name: 5-(4-aminophenyl)-3-nitro-2-oxidanyl-benzoic acid Openeye Name: 5-(4-aminophenyl)-2-hydroxy-3-nitro-benzoic acid CAS Name: 5-(4-aminophenyl)-2-hydroxy-3-nitrobenzoic acid IUPAC Name: 5-(4-aminophenyl)-2-hydroxy-3-nitrobenzoic acid Traditional Name: 5-(4-aminophenyl)-2-hydroxy-3-nitro-benzoic acid Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=C2)[N+](=O)[O-])O)C(=O)O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=C2)[N+](=O)[O-])O)C(=O)O)N

InChI

InChI=1S/C13H10N2O5/c14-9-3-1-7(2-4-9)8-5-10(13(17)18)12(16)11(6-8)15(19)20/h1-6,16H,14H2,(H,17,18)