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

Systemtic Name: 2-(5-nitro-2,3-dihydro-1,2-benzoxazol-3-yl)ethanoic acid Openeye Name: 2-(5-nitro-2,3-dihydro-1,2-benzoxazol-3-yl)acetic acid CAS Name: 2-(5-nitro-2,3-dihydro-1,2-benzoxazol-3-yl)acetic acid IUPAC Name: 2-(5-nitro-2,3-dihydro-1,2-benzoxazol-3-yl)acetic acid Traditional Name: 2-(5-nitro-2,3-dihydroindoxazen-3-yl)acetic acid Formula: C9H8N2O5 MolecularWeight: 224.17022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(NO2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(NO2)CC(=O)O

InChI

InChI=1S/C9H8N2O5/c12-9(13)4-7-6-3-5(11(14)15)1-2-8(6)16-10-7/h1-3,7,10H,4H2,(H,12,13)