(Z)-1-(1H-2,3-benzoxazin-4-yl)-2-diazonio-ethenolate

Systemtic Name: (Z)-1-(1H-2,3-benzoxazin-4-yl)-2-diazonio-ethenolate Openeye Name: (Z)-1-(1H-2,3-benzoxazin-4-yl)-2-diazonio-ethenolate CAS Name: (Z)-1-(1H-2,3-benzoxazin-4-yl)-2-diazonioethenolate IUPAC Name: (Z)-1-(1H-2,3-benzoxazin-4-yl)-2-diazonioethenolate Traditional Name: (Z)-1-(1H-2,3-benzoxazin-4-yl)-2-diazonio-ethenolate Formula: C10H7N3O2 MolecularWeight: 201.18148

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NO1)C(=C[N+]#N)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=NO1)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C10H7N3O2/c11-12-5-9(14)10-8-4-2-1-3-7(8)6-15-13-10/h1-5H,6H2/b9-5-