6-bromanyl-5-methyl-8-nitro-1H-3,1-benzoxazine-2,4-dione

Systemtic Name: 6-bromanyl-5-methyl-8-nitro-1H-3,1-benzoxazine-2,4-dione Openeye Name: 6-bromo-5-methyl-8-nitro-1H-3,1-benzoxazine-2,4-dione CAS Name: 6-bromo-5-methyl-8-nitro-1H-3,1-benzoxazine-2,4-dione IUPAC Name: 6-bromo-5-methyl-8-nitro-1H-3,1-benzoxazine-2,4-dione Traditional Name: 6-bromo-5-methyl-8-nitro-1H-3,1-benzoxazine-2,4-quinone Formula: C9H5BrN2O5 MolecularWeight: 301.0504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=O)OC(=O)N2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C2=C1C(=O)OC(=O)N2)[N+](=O)[O-])Br

InChI

InChI=1S/C9H5BrN2O5/c1-3-4(10)2-5(12(15)16)7-6(3)8(13)17-9(14)11-7/h2H,1H3,(H,11,14)