[2,3-bis(oxidanyl)phenyl]carbonyl-cyclohexa-1,3-dien-1-yl-methylidene-azanium

Systemtic Name: [2,3-bis(oxidanyl)phenyl]carbonyl-cyclohexa-1,3-dien-1-yl-methylidene-azanium Openeye Name: cyclohexa-1,3-dien-1-yl-(2,3-dihydroxybenzoyl)-methylene-ammonium CAS Name: 1-cyclohexa-1,3-dienyl-[(2,3-dihydroxyphenyl)-oxomethyl]-methyleneammonium IUPAC Name: cyclohexa-1,3-dien-1-yl-(2,3-dihydroxybenzoyl)-methylideneazanium Traditional Name: cyclohexa-1,3-dien-1-yl-(2,3-dihydroxybenzoyl)-methylene-ammonium Formula: C14H14NO3+ MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

C=[N+](C1=CC=CCC1)C(=O)C2=C(C(=CC=C2)O)O

Isomeric SMILES

C=[N+](C1=CC=CCC1)C(=O)C2=C(C(=CC=C2)O)O

InChI

InChI=1S/C14H13NO3/c1-15(10-6-3-2-4-7-10)14(18)11-8-5-9-12(16)13(11)17/h2-3,5-6,8-9H,1,4,7H2,(H-,16,17,18)/p+1