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

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(5-bromo-2-oxo-1-propyl-3-indolylidene)amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(5-bromo-2-oxo-1-propylindol-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(5-bromo-2-keto-1-propyl-indolin-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C19H17BrN4O5 MolecularWeight: 461.26608

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C1=O

InChI

InChI=1S/C19H17BrN4O5/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/h3-8,10H,2,9,11H2,1H3,(H,21,25)