(3E)-3-(2-nitro-1-nitroso-ethylidene)-1H-indol-2-one

Systemtic Name: (3E)-3-(2-nitro-1-nitroso-ethylidene)-1H-indol-2-one Openeye Name: (3E)-3-(2-nitro-1-nitroso-ethylidene)indolin-2-one CAS Name: (3E)-3-(2-nitro-1-nitrosoethylidene)-1H-indol-2-one IUPAC Name: (3E)-3-(2-nitro-1-nitrosoethylidene)-1H-indol-2-one Traditional Name: (3E)-3-(2-nitro-1-nitroso-ethylidene)oxindole Formula: C10H7N3O4 MolecularWeight: 233.18028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C[N+](=O)[O-])N=O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(/C[N+](=O)[O-])\N=O)/C(=O)N2

InChI

InChI=1S/C10H7N3O4/c14-10-9(8(12-15)5-13(16)17)6-3-1-2-4-7(6)11-10/h1-4H,5H2,(H,11,14)/b9-8+