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

Systemtic Name: N-[(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(5-bromo-1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(5-bromo-1-butyl-2-oxo-3-indolylidene)amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(5-bromo-1-butyl-2-oxoindol-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(5-bromo-1-butyl-2-keto-indolin-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C20H19BrN4O5 MolecularWeight: 475.29266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C1=O

InChI

InChI=1S/C20H19BrN4O5/c1-2-3-10-24-15-9-8-13(21)11-14(15)19(20(24)27)23-22-18(26)12-30-17-7-5-4-6-16(17)25(28)29/h4-9,11H,2-3,10,12H2,1H3,(H,22,26)