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

Systemtic Name: 5-nitro-1-(1,2,4-oxadiazol-3-ylmethyl)indole-2,3-dione Openeye Name: 5-nitro-1-(1,2,4-oxadiazol-3-ylmethyl)indoline-2,3-dione CAS Name: 5-nitro-1-(1,2,4-oxadiazol-3-ylmethyl)indole-2,3-dione IUPAC Name: 5-nitro-1-(1,2,4-oxadiazol-3-ylmethyl)indole-2,3-dione Traditional Name: 5-nitro-1-(1,2,4-oxadiazol-3-ylmethyl)isatin Formula: C11H6N4O5 MolecularWeight: 274.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC3=NOC=N3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC3=NOC=N3

InChI

InChI=1S/C11H6N4O5/c16-10-7-3-6(15(18)19)1-2-8(7)14(11(10)17)4-9-12-5-20-13-9/h1-3,5H,4H2