[(E)-1,2-bis(oxidanyl)-3-oxidanylidene-3-phenyl-prop-1-enyl]-(2-carboxyphenyl)-methylidene-azanium

Systemtic Name: [(E)-1,2-bis(oxidanyl)-3-oxidanylidene-3-phenyl-prop-1-enyl]-(2-carboxyphenyl)-methylidene-azanium Openeye Name: (2-carboxyphenyl)-[(E)-1,2-dihydroxy-3-oxo-3-phenyl-prop-1-enyl]-methylene-ammonium CAS Name: (2-carboxyphenyl)-[(E)-1,2-dihydroxy-3-oxo-3-phenylprop-1-enyl]-methyleneammonium IUPAC Name: (2-carboxyphenyl)-[(E)-1,2-dihydroxy-3-oxo-3-phenylprop-1-enyl]-methylideneazanium Traditional Name: (2-carboxyphenyl)-[(E)-1,2-dihydroxy-3-keto-3-phenyl-prop-1-enyl]-methylene-ammonium Formula: C17H14NO5+ MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

C=[N+](C1=CC=CC=C1C(=O)O)C(=C(C(=O)C2=CC=CC=C2)O)O

Isomeric SMILES

C=[N+](C1=CC=CC=C1C(=O)O)/C(=C(/C(=O)C2=CC=CC=C2)\O)/O

InChI

InChI=1S/C17H13NO5/c1-18(13-10-6-5-9-12(13)17(22)23)16(21)15(20)14(19)11-7-3-2-4-8-11/h2-10H,1H2,(H2-,19,20,21,22,23)/p+1