2-(3-bromanylphenoxy)-N-[(E)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-(1-methyl-5-nitro-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-(1-methyl-5-nitro-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-(2-keto-1-methyl-5-nitro-indolin-3-ylidene)amino]acetamide Formula: C17H13BrN4O5 MolecularWeight: 433.21292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)COC3=CC(=CC=C3)Br)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=N\NC(=O)COC3=CC(=CC=C3)Br)/C1=O

InChI

InChI=1S/C17H13BrN4O5/c1-21-14-6-5-11(22(25)26)8-13(14)16(17(21)24)20-19-15(23)9-27-12-4-2-3-10(18)7-12/h2-8H,9H2,1H3,(H,19,23)/b20-16+