(E)-(3-oxidanylbenzo[f]chromen-1-ylidene)methanediazonium

Systemtic Name: (E)-(3-oxidanylbenzo[f]chromen-1-ylidene)methanediazonium Openeye Name: (E)-(3-hydroxybenzo[f]chromen-1-ylidene)methanediazonium CAS Name: (E)-(3-hydroxy-1-benzo[f][1]benzopyranylidene)methanediazonium IUPAC Name: (E)-(3-hydroxybenzo[f]chromen-1-ylidene)methanediazonium Traditional Name: (E)-(3-hydroxybenzo[f]chromen-1-ylidene)methanediazonium Formula: C14H9N2O2+ MolecularWeight: 237.23346

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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/p+1/b10-8+