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

Systemtic Name: 2-[4-[(2-nitrophenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(2-nitrobenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(2-nitrobenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2-nitrobenzoyl)amino]phenyl]acetate Formula: C15H11N2O5- MolecularWeight: 299.25824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c18-14(19)9-10-5-7-11(8-6-10)16-15(20)12-3-1-2-4-13(12)17(21)22/h1-8H,9H2,(H,16,20)(H,18,19)/p-1