(1E)-1-(diazoniomethylidene)benzo[f]chromen-3-olate

Systemtic Name: (1E)-1-(diazoniomethylidene)benzo[f]chromen-3-olate Openeye Name: (1E)-1-(diazoniomethylene)benzo[f]chromen-3-olate CAS Name: (1E)-1-(diazoniomethylidene)-3-benzo[f][1]benzopyranolate IUPAC Name: (1E)-1-(diazoniomethylidene)benzo[f]chromen-3-olate Traditional Name: (1E)-1-(diazoniomethylene)benzo[f]chromen-3-olate Formula: C14H8N2O2 MolecularWeight: 236.22552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=C[N+]#N)C=C(O3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2/C(=C/[N+]#N)/C=C(O3)[O-]

InChI

InChI=1S/C14H8N2O2/c15-16-8-10-7-13(17)18-12-6-5-9-3-1-2-4-11(9)14(10)12/h1-8H/b10-8+