(2Z)-1,5-diazido-3-oxidanylidene-2-(phenylmethylidene)cyclopentane-1-sulfonic acid

Systemtic Name: (2Z)-1,5-diazido-3-oxidanylidene-2-(phenylmethylidene)cyclopentane-1-sulfonic acid Openeye Name: (2Z)-1,5-diazido-2-benzylidene-3-oxo-cyclopentanesulfonic acid CAS Name: (2Z)-1,5-diazido-3-oxo-2-(phenylmethylene)-1-cyclopentanesulfonic acid IUPAC Name: (2Z)-1,5-diazido-2-benzylidene-3-oxocyclopentane-1-sulfonic acid Traditional Name: (2Z)-1,5-diazido-2-benzal-3-keto-cyclopentanesulfonic acid Formula: C12H10N6O4S MolecularWeight: 334.3106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=CC2=CC=CC=C2)C1=O)(N=[N+]=[N-])S(=O)(=O)O)N=[N+]=[N-]

Isomeric SMILES

C1C(C(/C(=C\C2=CC=CC=C2)/C1=O)(N=[N+]=[N-])S(=O)(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C12H10N6O4S/c13-17-15-11-7-10(19)9(6-8-4-2-1-3-5-8)12(11,16-18-14)23(20,21)22/h1-6,11H,7H2,(H,20,21,22)/b9-6-