2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(5-bromo-2,3-dioxo-indolin-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(5-bromo-2,3-dioxoindol-1-yl)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H12BrN3O6 MolecularWeight: 434.19768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C17H12BrN3O6/c1-27-14-7-10(21(25)26)3-4-12(14)19-15(22)8-20-13-5-2-9(18)6-11(13)16(23)17(20)24/h2-7H,8H2,1H3,(H,19,22)