1-(4-nitrophenyl)-5-oxidanyl-2-phenyl-pyrrol-1-ium-3-one

Systemtic Name: 1-(4-nitrophenyl)-5-oxidanyl-2-phenyl-pyrrol-1-ium-3-one Openeye Name: 5-hydroxy-1-(4-nitrophenyl)-2-phenyl-pyrrol-1-ium-3-one CAS Name: 5-hydroxy-1-(4-nitrophenyl)-2-phenyl-3-pyrrol-1-iumone IUPAC Name: 5-hydroxy-1-(4-nitrophenyl)-2-phenylpyrrol-1-ium-3-one Traditional Name: 5-hydroxy-1-(4-nitrophenyl)-2-phenyl-pyrrol-1-ium-3-one Formula: C16H11N2O4+ MolecularWeight: 295.26954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C(=CC2=O)O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C(=CC2=O)O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4/c19-14-10-15(20)17(16(14)11-4-2-1-3-5-11)12-6-8-13(9-7-12)18(21)22/h1-10H/p+1