4-[(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)oxy]-1H-pyridin-2-one

Systemtic Name: 4-[(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)oxy]-1H-pyridin-2-one Openeye Name: 4-[(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)oxy]-1H-pyridin-2-one CAS Name: 4-[(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)oxy]-1H-pyridin-2-one IUPAC Name: 4-[(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)oxy]-1H-pyridin-2-one Traditional Name: 4-[(2,2-dimethyl-6-nitro-1,3-benzoxazin-4-yl)oxy]-2-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-])OC3=CC(=O)NC=C3)C

Isomeric SMILES

CC1(N=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])OC3=CC(=O)NC=C3)C

InChI

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