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

Systemtic Name: 5-nitro-1-(1,2-oxazol-5-ylmethyl)indole-2,3-dione Openeye Name: 1-(isoxazol-5-ylmethyl)-5-nitro-indoline-2,3-dione CAS Name: 1-(5-isoxazolylmethyl)-5-nitroindole-2,3-dione IUPAC Name: 5-nitro-1-(1,2-oxazol-5-ylmethyl)indole-2,3-dione Traditional Name: 1-(isoxazol-5-ylmethyl)-5-nitro-isatin Formula: C12H7N3O5 MolecularWeight: 273.20108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC3=CC=NO3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC3=CC=NO3

InChI

InChI=1S/C12H7N3O5/c16-11-9-5-7(15(18)19)1-2-10(9)14(12(11)17)6-8-3-4-13-20-8/h1-5H,6H2