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

Systemtic Name: 2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoic acid Openeye Name: 2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetic acid CAS Name: 2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetic acid IUPAC Name: 2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetic acid Traditional Name: 2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)acetic acid Formula: C9H6N2O6 MolecularWeight: 238.15374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CC(=O)O

InChI

InChI=1S/C9H6N2O6/c12-8(13)4-10-6-3-5(11(15)16)1-2-7(6)17-9(10)14/h1-3H,4H2,(H,12,13)