(Z)-1-diazonio-5-naphthalen-1-yl-5-oxidanylidene-pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-5-naphthalen-1-yl-5-oxidanylidene-pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-5-(1-naphthyl)-5-oxo-pent-1-en-2-olate CAS Name: (Z)-1-diazonio-5-(1-naphthalenyl)-5-oxo-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-5-naphthalen-1-yl-5-oxopent-1-en-2-olate Traditional Name: (Z)-1-diazonio-5-keto-5-(1-naphthyl)pent-1-en-2-olate Formula: C15H12N2O2 MolecularWeight: 252.26798

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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/b12-10-