5-azanyl-3,3-dimethyl-6-nitro-1H-indol-2-one

Systemtic Name: 5-azanyl-3,3-dimethyl-6-nitro-1H-indol-2-one Openeye Name: 5-amino-3,3-dimethyl-6-nitro-indolin-2-one CAS Name: 5-amino-3,3-dimethyl-6-nitro-1H-indol-2-one IUPAC Name: 5-amino-3,3-dimethyl-6-nitro-1H-indol-2-one Traditional Name: 5-amino-3,3-dimethyl-6-nitro-oxindole Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N)C

InChI

InChI=1S/C10H11N3O3/c1-10(2)5-3-6(11)8(13(15)16)4-7(5)12-9(10)14/h3-4H,11H2,1-2H3,(H,12,14)