2-(diazo-$l^{3}-chloranyl)sulfonylnaphthalene-1,4-dione

Systemtic Name: 2-(diazo-$l^{3}-chloranyl)sulfonylnaphthalene-1,4-dione Openeye Name: 2-(diazo-$l^{3}-chloranyl)sulfonylnaphthalene-1,4-dione CAS Name: 2-(diazo-$l^{3}-chloranyl)sulfonylnaphthalene-1,4-dione IUPAC Name: 2-(diazo-$l^{3}-chloranyl)sulfonylnaphthalene-1,4-dione Traditional Name: 2-(diazo-$l^{3}-chloranyl)sulfonyl-1,4-naphthoquinone Formula: C10H5ClN2O4S MolecularWeight: 284.6757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5ClN2O4S/c12-13-11-18(16,17)9-5-8(14)6-3-1-2-4-7(6)10(9)15/h1-5H