3-ethanoyl-6-nitro-1,3-benzoxazol-2-one

Systemtic Name: 3-ethanoyl-6-nitro-1,3-benzoxazol-2-one Openeye Name: 3-acetyl-6-nitro-1,3-benzoxazol-2-one CAS Name: 3-acetyl-6-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-acetyl-6-nitro-1,3-benzoxazol-2-one Traditional Name: 3-acetyl-6-nitro-1,3-benzoxazol-2-one Formula: C9H6N2O5 MolecularWeight: 222.15434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C9H6N2O5/c1-5(12)10-7-3-2-6(11(14)15)4-8(7)16-9(10)13/h2-4H,1H3