2-(4-bromanyl-2-methoxy-phenoxy)-N-[(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N-[(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(1-methyl-5-nitro-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(1-methyl-5-nitro-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(2-keto-1-methyl-5-nitro-indolin-3-ylidene)amino]acetamide Formula: C18H15BrN4O6 MolecularWeight: 463.2389

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=C(C=C(C=C3)Br)OC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O6/c1-22-13-5-4-11(23(26)27)8-12(13)17(18(22)25)21-20-16(24)9-29-14-6-3-10(19)7-15(14)28-2/h3-8H,9H2,1-2H3,(H,20,24)