2-[[2-(2-aminophenyl)phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[[2-(2-aminophenyl)phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-(2-aminophenyl)anilino]-2-oxo-acetate CAS Name: 2-[2-(2-aminophenyl)anilino]-2-oxoacetate IUPAC Name: 2-[2-(2-aminophenyl)anilino]-2-oxoacetate Traditional Name: 2-[2-(2-aminophenyl)anilino]-2-keto-acetate Formula: C14H11N2O3- MolecularWeight: 255.24874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2NC(=O)C(=O)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2NC(=O)C(=O)[O-])N

InChI

InChI=1S/C14H12N2O3/c15-11-7-3-1-5-9(11)10-6-2-4-8-12(10)16-13(17)14(18)19/h1-8H,15H2,(H,16,17)(H,18,19)/p-1