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

Systemtic Name: (3Z)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[2-(5-bromo-2-thienyl)-2-oxo-ethylidene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[2-(5-bromo-2-thiophenyl)-2-oxoethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[2-(5-bromothiophen-2-yl)-2-oxoethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[2-(5-bromo-2-thienyl)-2-keto-ethylidene]-5-nitro-oxindole Formula: C14H7BrN2O4S MolecularWeight: 379.18538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=O)C3=CC=C(S3)Br)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])/C(=C/C(=O)C3=CC=C(S3)Br)/C(=O)N2

InChI

InChI=1S/C14H7BrN2O4S/c15-13-4-3-12(22-13)11(18)6-9-8-5-7(17(20)21)1-2-10(8)16-14(9)19/h1-6H,(H,16,19)/b9-6-