4,4-dimethyl-6,8-dinitro-1H-3,1-benzoxazin-2-one

Systemtic Name: 4,4-dimethyl-6,8-dinitro-1H-3,1-benzoxazin-2-one Openeye Name: 4,4-dimethyl-6,8-dinitro-1H-3,1-benzoxazin-2-one CAS Name: 4,4-dimethyl-6,8-dinitro-1H-3,1-benzoxazin-2-one IUPAC Name: 4,4-dimethyl-6,8-dinitro-1H-3,1-benzoxazin-2-one Traditional Name: 4,4-dimethyl-6,8-dinitro-1H-3,1-benzoxazin-2-one Formula: C10H9N3O6 MolecularWeight: 267.19496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=CC(=C2NC(=O)O1)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=CC(=CC(=C2NC(=O)O1)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C10H9N3O6/c1-10(2)6-3-5(12(15)16)4-7(13(17)18)8(6)11-9(14)19-10/h3-4H,1-2H3,(H,11,14)