2-(3-azanyl-4-nitro-phenoxy)ethanesulfonic acid

Systemtic Name: 2-(3-azanyl-4-nitro-phenoxy)ethanesulfonic acid Openeye Name: 2-(3-amino-4-nitro-phenoxy)ethanesulfonic acid CAS Name: 2-(3-amino-4-nitrophenoxy)ethanesulfonic acid IUPAC Name: 2-(3-amino-4-nitrophenoxy)ethanesulfonic acid Traditional Name: 2-(3-amino-4-nitro-phenoxy)ethanesulfonic acid Formula: C8H10N2O6S MolecularWeight: 262.2398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCS(=O)(=O)O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OCCS(=O)(=O)O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H10N2O6S/c9-7-5-6(1-2-8(7)10(11)12)16-3-4-17(13,14)15/h1-2,5H,3-4,9H2,(H,13,14,15)