(Z)-5-naphthalen-1-yl-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium

Systemtic Name: (Z)-5-naphthalen-1-yl-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-5-(1-naphthyl)-5-oxo-pent-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-5-(1-naphthalenyl)-5-oxo-1-pentene-1-diazonium IUPAC Name: (Z)-2-hydroxy-5-naphthalen-1-yl-5-oxopent-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-5-keto-5-(1-naphthyl)pent-1-ene-1-diazonium Formula: C15H13N2O2+ MolecularWeight: 253.27592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)CCC(=C[N+]#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)CC/C(=C/[N+]#N)/O

InChI

InChI=1S/C15H12N2O2/c16-17-10-12(18)8-9-15(19)14-7-3-5-11-4-1-2-6-13(11)14/h1-7,10H,8-9H2/p+1/b12-10-