2-[(Z)-C-[(2,4-dinitrophenyl)methyl]-N-oxidanyl-carbonimidoyl]benzoic acid

Systemtic Name: 2-[(Z)-C-[(2,4-dinitrophenyl)methyl]-N-oxidanyl-carbonimidoyl]benzoic acid Openeye Name: 2-[(Z)-C-[(2,4-dinitrophenyl)methyl]-N-hydroxy-carbonimidoyl]benzoic acid CAS Name: 2-[(1Z)-2-(2,4-dinitrophenyl)-1-hydroxyiminoethyl]benzoic acid IUPAC Name: 2-[(Z)-C-[(2,4-dinitrophenyl)methyl]-N-hydroxycarbonimidoyl]benzoic acid Traditional Name: 2-[2-(2,4-dinitrophenyl)acetohydroximoyl]benzoic acid Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N\O)/CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C15H11N3O7/c19-15(20)12-4-2-1-3-11(12)13(16-21)7-9-5-6-10(17(22)23)8-14(9)18(24)25/h1-6,8,21H,7H2,(H,19,20)/b16-13-