1-(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)-2-oxidanyl-pyridin-4-one

Systemtic Name: 1-(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)-2-oxidanyl-pyridin-4-one Openeye Name: 1-(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)-2-hydroxy-pyridin-4-one CAS Name: 1-(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)-2-hydroxy-4-pyridinone IUPAC Name: 1-(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)-2-hydroxypyridin-4-one Traditional Name: 1-(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)-2-hydroxy-4-pyridone Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=CC(=O)C=C3O)C

Isomeric SMILES

CC1(N=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3C=CC(=O)C=C3O)C

InChI

InChI=1S/C15H13N3O5/c1-15(2)16-14(17-6-5-10(19)8-13(17)20)11-7-9(18(21)22)3-4-12(11)23-15/h3-8,20H,1-2H3