3-[(6-chloranylpyridin-3-yl)methyl]-5-nitro-1,3-benzoxazol-2-one

Systemtic Name: 3-[(6-chloranylpyridin-3-yl)methyl]-5-nitro-1,3-benzoxazol-2-one Openeye Name: 3-[(6-chloro-3-pyridyl)methyl]-5-nitro-1,3-benzoxazol-2-one CAS Name: 3-[(6-chloro-3-pyridinyl)methyl]-5-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-[(6-chloropyridin-3-yl)methyl]-5-nitro-1,3-benzoxazol-2-one Traditional Name: 3-[(6-chloro-3-pyridyl)methyl]-5-nitro-1,3-benzoxazol-2-one Formula: C13H8ClN3O4 MolecularWeight: 305.67332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C13H8ClN3O4/c14-12-4-1-8(6-15-12)7-16-10-5-9(17(19)20)2-3-11(10)21-13(16)18/h1-6H,7H2