2-(2-ethanoyl-5-nitro-3H-1,2-benzoxazol-3-yl)ethanoic acid

Systemtic Name: 2-(2-ethanoyl-5-nitro-3H-1,2-benzoxazol-3-yl)ethanoic acid Openeye Name: 2-(2-acetyl-5-nitro-3H-1,2-benzoxazol-3-yl)acetic acid CAS Name: 2-(2-acetyl-5-nitro-3H-1,2-benzoxazol-3-yl)acetic acid IUPAC Name: 2-(2-acetyl-5-nitro-3H-1,2-benzoxazol-3-yl)acetic acid Traditional Name: 2-(2-acetyl-5-nitro-3H-indoxazen-3-yl)acetic acid Formula: C11H10N2O6 MolecularWeight: 266.2069

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)O

Isomeric SMILES

CC(=O)N1C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C11H10N2O6/c1-6(14)12-9(5-11(15)16)8-4-7(13(17)18)2-3-10(8)19-12/h2-4,9H,5H2,1H3,(H,15,16)