2-[(2-carboxylatophenyl)amino]-5-nitro-benzoate

Systemtic Name: 2-[(2-carboxylatophenyl)amino]-5-nitro-benzoate Openeye Name: 2-(2-carboxylatoanilino)-5-nitro-benzoate CAS Name: 2-(2-carboxylatoanilino)-5-nitrobenzoate IUPAC Name: 2-(2-carboxylatoanilino)-5-nitrobenzoate Traditional Name: 2-(2-carboxylatoanilino)-5-nitro-benzoate Formula: C14H8N2O6-2 MolecularWeight: 300.22312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O6/c17-13(18)9-3-1-2-4-11(9)15-12-6-5-8(16(21)22)7-10(12)14(19)20/h1-7,15H,(H,17,18)(H,19,20)/p-2