2-[(E)-N-[(2,4-dinitrophenyl)amino]-C-phenyl-carbonimidoyl]benzoic acid

Systemtic Name: 2-[(E)-N-[(2,4-dinitrophenyl)amino]-C-phenyl-carbonimidoyl]benzoic acid Openeye Name: 2-[(E)-N-(2,4-dinitroanilino)-C-phenyl-carbonimidoyl]benzoic acid CAS Name: 2-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]-phenylmethyl]benzoic acid IUPAC Name: 2-[(E)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]benzoic acid Traditional Name: 2-[(E)-N-(2,4-dinitroanilino)-C-phenyl-carbonimidoyl]benzoic acid Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C20H14N4O6/c25-20(26)16-9-5-4-8-15(16)19(13-6-2-1-3-7-13)22-21-17-11-10-14(23(27)28)12-18(17)24(29)30/h1-12,21H,(H,25,26)/b22-19+