(4E)-4-(diazoniomethylidene)-5-oxidanylidene-pyrano[3,2-c]chromen-2-olate

Systemtic Name: (4E)-4-(diazoniomethylidene)-5-oxidanylidene-pyrano[3,2-c]chromen-2-olate Openeye Name: (4E)-4-(diazoniomethylene)-5-oxo-pyrano[3,2-c]chromen-2-olate CAS Name: (4E)-4-(diazoniomethylidene)-5-oxo-2-pyrano[3,2-c][1]benzopyranolate IUPAC Name: (4E)-4-(diazoniomethylidene)-5-oxopyrano[3,2-c]chromen-2-olate Traditional Name: (4E)-4-(diazoniomethylene)-5-keto-pyrano[3,2-c]chromen-2-olate Formula: C13H6N2O4 MolecularWeight: 254.19774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=C[N+]#N)C=C(O3)[O-])C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(/C(=C/[N+]#N)/C=C(O3)[O-])C(=O)O2

InChI

InChI=1S/C13H6N2O4/c14-15-6-7-5-10(16)19-12-8-3-1-2-4-9(8)18-13(17)11(7)12/h1-6H/b7-6+