N-[(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(5-bromo-2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(5-bromo-2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(5-bromo-2-keto-1-propargyl-indolin-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C19H13BrN4O5 MolecularWeight: 457.23432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C1=O

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C1=O

InChI

InChI=1S/C19H13BrN4O5/c1-2-9-23-14-8-7-12(20)10-13(14)18(19(23)26)22-21-17(25)11-29-16-6-4-3-5-15(16)24(27)28/h1,3-8,10H,9,11H2,(H,21,25)