2-[[2-(4-nitrophenyl)phenyl]amino]ethanoate

Systemtic Name: 2-[[2-(4-nitrophenyl)phenyl]amino]ethanoate Openeye Name: 2-[2-(4-nitrophenyl)anilino]acetate CAS Name: 2-[2-(4-nitrophenyl)anilino]acetate IUPAC Name: 2-[2-(4-nitrophenyl)anilino]acetate Traditional Name: 2-[2-(4-nitrophenyl)anilino]acetate Formula: C14H11N2O4- MolecularWeight: 271.24814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c17-14(18)9-15-13-4-2-1-3-12(13)10-5-7-11(8-6-10)16(19)20/h1-8,15H,9H2,(H,17,18)/p-1