5-nitro-1-(pyridin-4-ylmethyl)indole-2,3-dione

Systemtic Name: 5-nitro-1-(pyridin-4-ylmethyl)indole-2,3-dione Openeye Name: 5-nitro-1-(4-pyridylmethyl)indoline-2,3-dione CAS Name: 5-nitro-1-(pyridin-4-ylmethyl)indole-2,3-dione IUPAC Name: 5-nitro-1-(pyridin-4-ylmethyl)indole-2,3-dione Traditional Name: 5-nitro-1-(4-pyridylmethyl)isatin Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC3=CC=NC=C3

InChI

InChI=1S/C14H9N3O4/c18-13-11-7-10(17(20)21)1-2-12(11)16(14(13)19)8-9-3-5-15-6-4-9/h1-7H,8H2