(3E)-3-(1-chloranylnonylidene)-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-3-(1-chloranylnonylidene)-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-(1-chlorononylidene)-5-nitro-indolin-2-one CAS Name: (3E)-3-(1-chlorononylidene)-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-(1-chlorononylidene)-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-(1-chlorononylidene)-5-nitro-oxindole Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=C1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)Cl

Isomeric SMILES

CCCCCCCC/C(=C\1/C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)/Cl

InChI

InChI=1S/C17H21ClN2O3/c1-2-3-4-5-6-7-8-14(18)16-13-11-12(20(22)23)9-10-15(13)19-17(16)21/h9-11H,2-8H2,1H3,(H,19,21)/b16-14+