5-methyl-6-nitro-1H-3,1-benzoxazine-2,4-dione

Systemtic Name: 5-methyl-6-nitro-1H-3,1-benzoxazine-2,4-dione Openeye Name: 5-methyl-6-nitro-1H-3,1-benzoxazine-2,4-dione CAS Name: 5-methyl-6-nitro-1H-3,1-benzoxazine-2,4-dione IUPAC Name: 5-methyl-6-nitro-1H-3,1-benzoxazine-2,4-dione Traditional Name: 5-methyl-6-nitro-1H-3,1-benzoxazine-2,4-quinone Formula: C9H6N2O5 MolecularWeight: 222.15434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=O)N2)[N+](=O)[O-]

InChI

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