(4-ethanoylphenyl)-[4-(1-oxidanylethylidene)cyclohexa-2,5-dien-1-ylidene]methanediazonium

Systemtic Name: (4-ethanoylphenyl)-[4-(1-oxidanylethylidene)cyclohexa-2,5-dien-1-ylidene]methanediazonium Openeye Name: (4-acetylphenyl)-[4-(1-hydroxyethylidene)cyclohexa-2,5-dien-1-ylidene]methanediazonium CAS Name: (4-acetylphenyl)-[4-(1-hydroxyethylidene)-1-cyclohexa-2,5-dienylidene]methanediazonium IUPAC Name: (4-acetylphenyl)-[4-(1-hydroxyethylidene)cyclohexa-2,5-dien-1-ylidene]methanediazonium Traditional Name: (4-acetylphenyl)-[4-(1-hydroxyethylidene)cyclohexa-2,5-dien-1-ylidene]methanediazonium Formula: C17H15N2O2+ MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c1-11(20)13-3-7-15(8-4-13)17(19-18)16-9-5-14(6-10-16)12(2)21/h3-10H,1-2H3/p+1