(4E)-4-(diazoniomethylidene)-7-methoxy-chromen-2-olate

Systemtic Name: (4E)-4-(diazoniomethylidene)-7-methoxy-chromen-2-olate Openeye Name: (4E)-4-(diazoniomethylene)-7-methoxy-chromen-2-olate CAS Name: (4E)-4-(diazoniomethylidene)-7-methoxy-1-benzopyran-2-olate IUPAC Name: (4E)-4-(diazoniomethylidene)-7-methoxychromen-2-olate Traditional Name: (4E)-4-(diazoniomethylene)-7-methoxy-chromen-2-olate Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C[N+]#N)C=C(O2)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/[N+]#N)/C=C(O2)[O-]

InChI

InChI=1S/C11H8N2O3/c1-15-8-2-3-9-7(6-13-12)4-11(14)16-10(9)5-8/h2-6H,1H3/b7-6+