6-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-4H-1,4-benzoxazin-3-one Formula: C15H14N4O5 MolecularWeight: 330.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)C2=CC3=C(C=C2)OCC(=O)N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)C2=CC3=C(C=C2)OCC(=O)N3)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-8-15(19(22)23)9(2)18(17-8)6-12(20)10-3-4-13-11(5-10)16-14(21)7-24-13/h3-5H,6-7H2,1-2H3,(H,16,21)