2-[2-[(3-nitrophenyl)carbamoyl]phenyl]ethanoate

Systemtic Name: 2-[2-[(3-nitrophenyl)carbamoyl]phenyl]ethanoate Openeye Name: 2-[2-[(3-nitrophenyl)carbamoyl]phenyl]acetate CAS Name: 2-[2-[(3-nitroanilino)-oxomethyl]phenyl]acetate IUPAC Name: 2-[2-[(3-nitrophenyl)carbamoyl]phenyl]acetate Traditional Name: 2-[2-[(3-nitrophenyl)carbamoyl]phenyl]acetate Formula: C15H11N2O5- MolecularWeight: 299.25824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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