2-[3-[(E)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(E)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(E)-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]indol-1-yl]acetamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)/C=N/NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c20-18(25)11-23-10-13(14-5-1-2-6-15(14)23)9-21-22-19(26)12-29-17-8-4-3-7-16(17)24(27)28/h1-10H,11-12H2,(H2,20,25)(H,22,26)/b21-9+