5-nitro-6-(pyridin-3-ylmethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-nitro-6-(pyridin-3-ylmethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-nitro-6-(3-pyridylmethylamino)indolin-2-one CAS Name: 5-nitro-6-(3-pyridinylmethylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-nitro-6-(pyridin-3-ylmethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-nitro-6-(3-pyridylmethylamino)oxindole Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3/c19-14-5-10-4-13(18(20)21)12(6-11(10)17-14)16-8-9-2-1-3-15-7-9/h1-4,6-7,16H,5,8H2,(H,17,19)