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

Systemtic Name: 2-(2-nitrophenoxy)-N-[(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]acetamide Traditional Name: N-[(2-keto-1-propargyl-indolin-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C1=O

InChI

InChI=1S/C19H14N4O5/c1-2-11-22-14-8-4-3-7-13(14)18(19(22)25)21-20-17(24)12-28-16-10-6-5-9-15(16)23(26)27/h1,3-10H,11-12H2,(H,20,24)