(3Z)-5-bromanyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[2-(3-nitrophenyl)-2-oxo-ethylidene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[2-(3-nitrophenyl)-2-oxoethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[2-(3-nitrophenyl)-2-oxoethylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-[2-keto-2-(3-nitrophenyl)ethylidene]oxindole Formula: C16H9BrN2O4 MolecularWeight: 373.15766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C=C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)/C=C\2/C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C16H9BrN2O4/c17-10-4-5-14-12(7-10)13(16(21)18-14)8-15(20)9-2-1-3-11(6-9)19(22)23/h1-8H,(H,18,21)/b13-8-