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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCC3=CC=CC=N3)[N+](=O)[O-]

InChI

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