3-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1-ethyl-5-nitro-indol-2-one

Systemtic Name: 3-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1-ethyl-5-nitro-indol-2-one Openeye Name: 3-(5-bromo-2-oxo-indolin-3-ylidene)-1-ethyl-5-nitro-indolin-2-one CAS Name: 3-(5-bromo-2-oxo-1H-indol-3-ylidene)-1-ethyl-5-nitro-2-indolone IUPAC Name: 3-(5-bromo-2-oxo-1H-indol-3-ylidene)-1-ethyl-5-nitroindol-2-one Traditional Name: 3-(5-bromo-2-keto-indolin-3-ylidene)-1-ethyl-5-nitro-oxindole Formula: C18H12BrN3O4 MolecularWeight: 414.20958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C3C4=C(C=CC(=C4)Br)NC3=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C3C4=C(C=CC(=C4)Br)NC3=O)C1=O

InChI

InChI=1S/C18H12BrN3O4/c1-2-21-14-6-4-10(22(25)26)8-12(14)16(18(21)24)15-11-7-9(19)3-5-13(11)20-17(15)23/h3-8H,2H2,1H3,(H,20,23)