5-azanyl-3-ethyl-6-nitro-1,3-dihydroindol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N

Isomeric SMILES

CCC1C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N

InChI

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