2-[(4-nitro-1,2-benzoxazol-3-yl)oxy]ethanamine

Systemtic Name: 2-[(4-nitro-1,2-benzoxazol-3-yl)oxy]ethanamine Openeye Name: 2-[(4-nitro-1,2-benzoxazol-3-yl)oxy]ethanamine CAS Name: 2-[(4-nitro-1,2-benzoxazol-3-yl)oxy]ethanamine IUPAC Name: 2-[(4-nitro-1,2-benzoxazol-3-yl)oxy]ethanamine Traditional Name: 2-(4-nitroindoxazen-3-yl)oxyethylamine Formula: C9H9N3O4 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)ON=C2OCCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=C1)ON=C2OCCN)[N+](=O)[O-]

InChI

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