2-(2-chloranylpyridin-3-yl)-5-nitro-3,1-benzoxazin-4-one

Systemtic Name: 2-(2-chloranylpyridin-3-yl)-5-nitro-3,1-benzoxazin-4-one Openeye Name: 2-(2-chloro-3-pyridyl)-5-nitro-3,1-benzoxazin-4-one CAS Name: 2-(2-chloro-3-pyridinyl)-5-nitro-3,1-benzoxazin-4-one IUPAC Name: 2-(2-chloropyridin-3-yl)-5-nitro-3,1-benzoxazin-4-one Traditional Name: 2-(2-chloro-3-pyridyl)-5-nitro-3,1-benzoxazin-4-one Formula: C13H6ClN3O4 MolecularWeight: 303.65744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)OC(=N2)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)OC(=N2)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C13H6ClN3O4/c14-11-7(3-2-6-15-11)12-16-8-4-1-5-9(17(19)20)10(8)13(18)21-12/h1-6H