(4Z)-6-bromanyl-4-(diazoniomethylidene)-7-oxidanyl-chromen-2-olate

Systemtic Name: (4Z)-6-bromanyl-4-(diazoniomethylidene)-7-oxidanyl-chromen-2-olate Openeye Name: (4Z)-6-bromo-4-(diazoniomethylene)-7-hydroxy-chromen-2-olate CAS Name: (4Z)-6-bromo-4-(diazoniomethylidene)-7-hydroxy-1-benzopyran-2-olate IUPAC Name: (4Z)-6-bromo-4-(diazoniomethylidene)-7-hydroxychromen-2-olate Traditional Name: (4Z)-6-bromo-4-(diazoniomethylene)-7-hydroxy-chromen-2-olate Formula: C10H5BrN2O3 MolecularWeight: 281.0623

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Br)O)OC(=CC2=C[N+]#N)[O-]

Isomeric SMILES

C1=C\2C(=CC(=C1Br)O)OC(=C/C2=C/[N+]#N)[O-]

InChI

InChI=1S/C10H5BrN2O3/c11-7-2-6-5(4-13-12)1-10(15)16-9(6)3-8(7)14/h1-4H,(H-,14,15)/b5-4-