(Z)-1-(3,7-diacetyloxynaphthalen-2-yl)-2-diazonio-ethenolate

Systemtic Name: (Z)-1-(3,7-diacetyloxynaphthalen-2-yl)-2-diazonio-ethenolate Openeye Name: (Z)-1-(3,7-diacetoxy-2-naphthyl)-2-diazonio-ethenolate CAS Name: (Z)-1-(3,7-diacetyloxy-2-naphthalenyl)-2-diazonioethenolate IUPAC Name: (Z)-1-(3,7-diacetyloxynaphthalen-2-yl)-2-diazonioethenolate Traditional Name: (Z)-1-(3,7-diacetoxy-2-naphthyl)-2-diazonio-ethenolate Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=CC(=C(C=C2C=C1)OC(=O)C)C(=C[N+]#N)[O-]

Isomeric SMILES

CC(=O)OC1=CC2=CC(=C(C=C2C=C1)OC(=O)C)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C16H12N2O5/c1-9(19)22-13-4-3-11-7-16(23-10(2)20)14(6-12(11)5-13)15(21)8-18-17/h3-8H,1-2H3/b15-8-