5-methyl-7-nitro-4H-1,4-benzoxazine-2,3-dione

Systemtic Name: 5-methyl-7-nitro-4H-1,4-benzoxazine-2,3-dione Openeye Name: 5-methyl-7-nitro-4H-1,4-benzoxazine-2,3-dione CAS Name: 5-methyl-7-nitro-4H-1,4-benzoxazine-2,3-dione IUPAC Name: 5-methyl-7-nitro-4H-1,4-benzoxazine-2,3-dione Traditional Name: 5-methyl-7-nitro-4H-1,4-benzoxazine-2,3-quinone Formula: C9H6N2O5 MolecularWeight: 222.15434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=O)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C1NC(=O)C(=O)O2)[N+](=O)[O-]

InChI

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