2-[(5-nitro-1,2-benzoxazol-3-yl)oxy]ethanamine hydrochloride

Systemtic Name: 2-[(5-nitro-1,2-benzoxazol-3-yl)oxy]ethanamine hydrochloride Openeye Name: 2-[(5-nitro-1,2-benzoxazol-3-yl)oxy]ethanamine hydrochloride CAS Name: 2-[(5-nitro-1,2-benzoxazol-3-yl)oxy]ethanamine hydrochloride IUPAC Name: 2-[(5-nitro-1,2-benzoxazol-3-yl)oxy]ethanamine hydrochloride Traditional Name: 2-(5-nitroindoxazen-3-yl)oxyethylamine hydrochloride Formula: C9H10ClN3O4 MolecularWeight: 259.6464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)OCCN.Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)OCCN.Cl

InChI

InChI=1S/C9H9N3O4.ClH/c10-3-4-15-9-7-5-6(12(13)14)1-2-8(7)16-11-9;/h1-2,5H,3-4,10H2;1H