5-methyl-8-nitro-1,4-dihydro-3,1-benzoxazin-2-one

Systemtic Name: 5-methyl-8-nitro-1,4-dihydro-3,1-benzoxazin-2-one Openeye Name: 5-methyl-8-nitro-1,4-dihydro-3,1-benzoxazin-2-one CAS Name: 5-methyl-8-nitro-1,4-dihydro-3,1-benzoxazin-2-one IUPAC Name: 5-methyl-8-nitro-1,4-dihydro-3,1-benzoxazin-2-one Traditional Name: 5-methyl-8-nitro-1,4-dihydro-3,1-benzoxazin-2-one Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(=O)NC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C2COC(=O)NC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O4/c1-5-2-3-7(11(13)14)8-6(5)4-15-9(12)10-8/h2-3H,4H2,1H3,(H,10,12)