3-chloranyl-2-diazonio-4-oxidanylidene-3H-naphthalen-1-olate

Systemtic Name: 3-chloranyl-2-diazonio-4-oxidanylidene-3H-naphthalen-1-olate Openeye Name: 3-chloro-2-diazonio-4-oxo-3H-naphthalen-1-olate CAS Name: 3-chloro-2-diazonio-4-oxo-3H-naphthalen-1-olate IUPAC Name: 3-chloro-2-diazonio-4-oxo-3H-naphthalen-1-olate Traditional Name: 3-chloro-2-diazonio-4-keto-3H-naphthalen-1-olate Formula: C10H5ClN2O2 MolecularWeight: 220.6119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=C2[O-])[N+]#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(=C2[O-])[N+]#N)Cl

InChI

InChI=1S/C10H5ClN2O2/c11-7-8(13-12)10(15)6-4-2-1-3-5(6)9(7)14/h1-4,7H