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

Systemtic Name: 6-[2-(2-nitropyridin-3-yl)oxyethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[(2-nitro-3-pyridyl)oxy]acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-nitropyridin-3-yl)oxyacetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[(2-nitro-3-pyridyl)oxy]acetyl]-4H-1,4-benzoxazin-3-one Formula: C15H11N3O6 MolecularWeight: 329.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O6/c19-11(7-23-13-2-1-5-16-15(13)18(21)22)9-3-4-12-10(6-9)17-14(20)8-24-12/h1-6H,7-8H2,(H,17,20)