3-azanyl-1-ethyl-5-nitro-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)N

InChI

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