1-(diazonioamino)-2-(2-ethanoylphenoxy)carbonyl-benzene

Systemtic Name: 1-(diazonioamino)-2-(2-ethanoylphenoxy)carbonyl-benzene Openeye Name: 1-(2-acetylphenoxy)carbonyl-2-(diazonioamino)benzene CAS Name: 1-[(2-acetylphenoxy)-oxomethyl]-2-(diazonioamino)benzene IUPAC Name: 1-(2-acetylphenoxy)carbonyl-2-(diazonioamino)benzene Traditional Name: 1-(2-acetylphenoxy)carbonyl-2-(diazonioamino)benzene Formula: C15H12N3O3+ MolecularWeight: 282.27408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC(=O)C2=CC=CC=C2N[N+]#N

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC(=O)C2=CC=CC=C2N[N+]#N

InChI

InChI=1S/C15H11N3O3/c1-10(19)11-6-3-5-9-14(11)21-15(20)12-7-2-4-8-13(12)17-18-16/h2-9H,1H3/p+1