1-[(6-chloranylpyridin-3-yl)methyl]-5-nitro-3H-indol-2-one

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-5-nitro-3H-indol-2-one Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-5-nitro-indolin-2-one CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-5-nitro-3H-indol-2-one IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-5-nitro-3H-indol-2-one Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-5-nitro-oxindole Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC3=CN=C(C=C3)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O3/c15-13-4-1-9(7-16-13)8-17-12-3-2-11(18(20)21)5-10(12)6-14(17)19/h1-5,7H,6,8H2