N-[4-(4-nitrophenyl)carbonyl-3-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[4-(4-nitrophenyl)carbonyl-3-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-hydroxy-4-(4-nitrobenzoyl)phenyl]acetamide CAS Name: N-[3-hydroxy-4-[(4-nitrophenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-hydroxy-4-(4-nitrobenzoyl)phenyl]acetamide Traditional Name: N-[3-hydroxy-4-(4-nitrobenzoyl)phenyl]acetamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H12N2O5/c1-9(18)16-11-4-7-13(14(19)8-11)15(20)10-2-5-12(6-3-10)17(21)22/h2-8,19H,1H3,(H,16,18)