(3Z)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethylidene]-1-ethyl-5-nitro-indol-2-one

Systemtic Name: (3Z)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethylidene]-1-ethyl-5-nitro-indol-2-one Openeye Name: (3Z)-3-[2-(5-bromo-2-thienyl)-2-oxo-ethylidene]-1-ethyl-5-nitro-indolin-2-one CAS Name: (3Z)-3-[2-(5-bromo-2-thiophenyl)-2-oxoethylidene]-1-ethyl-5-nitro-2-indolone IUPAC Name: (3Z)-3-[2-(5-bromothiophen-2-yl)-2-oxoethylidene]-1-ethyl-5-nitroindol-2-one Traditional Name: (3Z)-3-[2-(5-bromo-2-thienyl)-2-keto-ethylidene]-1-ethyl-5-nitro-oxindole Formula: C16H11BrN2O4S MolecularWeight: 407.23854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=CC(=O)C3=CC=C(S3)Br)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=C/C(=O)C3=CC=C(S3)Br)/C1=O

InChI

InChI=1S/C16H11BrN2O4S/c1-2-18-12-4-3-9(19(22)23)7-10(12)11(16(18)21)8-13(20)14-5-6-15(17)24-14/h3-8H,2H2,1H3/b11-8-