(2R)-5-nitro-2-nitroso-1,2-dihydroindol-3-one

Systemtic Name: (2R)-5-nitro-2-nitroso-1,2-dihydroindol-3-one Openeye Name: (2R)-5-nitro-2-nitroso-indolin-3-one CAS Name: (2R)-5-nitro-2-nitroso-1,2-dihydroindol-3-one IUPAC Name: (2R)-5-nitro-2-nitroso-1,2-dihydroindol-3-one Traditional Name: (2R)-5-nitro-2-nitroso-pseudoindoxyl Formula: C8H5N3O4 MolecularWeight: 207.143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(N2)N=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)[C@H](N2)N=O

InChI

InChI=1S/C8H5N3O4/c12-7-5-3-4(11(14)15)1-2-6(5)9-8(7)10-13/h1-3,8-9H/t8-/m1/s1