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

Systemtic Name: 6-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]-4H-1,4-benzoxazin-3-one Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O6/c1-9-2-4-14(16(17-9)19(22)23)24-7-12(20)10-3-5-13-11(6-10)18-15(21)8-25-13/h2-6H,7-8H2,1H3,(H,18,21)