(2-diazo-1H-naphthalen-1-yl)aluminum(2+); hydrogen sulfite

Systemtic Name: (2-diazo-1H-naphthalen-1-yl)aluminum(2+); hydrogen sulfite Openeye Name: (2-diazo-1H-naphthalen-1-yl)aluminum(2+); hydrogen sulfite CAS Name: (2-diazo-1H-naphthalen-1-yl)aluminum(2+); hydrogen sulfite IUPAC Name: (2-diazo-1H-naphthalen-1-yl)aluminum(2+); hydrogen sulfite Traditional Name: (2-diazo-1H-naphthalen-1-yl)aluminum(2+) tribisulfite Formula: C10H10AlN2O9S3- MolecularWeight: 425.370938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(=[N+]=[N-])C=CC2=C1)[Al+2].OS(=O)[O-].OS(=O)[O-].OS(=O)[O-]

Isomeric SMILES

C1=CC=C2C(C(=[N+]=[N-])C=CC2=C1)[Al+2].OS(=O)[O-].OS(=O)[O-].OS(=O)[O-]

InChI

InChI=1S/C10H7N2.Al.3H2O3S/c11-12-10-6-5-8-3-1-2-4-9(8)7-10;;3*1-4(2)3/h1-7H;;3*(H2,1,2,3)/q;+2;;;/p-3