N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-2-(4-nitrophenyl)acetohydrazide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c1-2-17-20-15-5-3-4-6-16(15)23(17)12-19(26)22-21-18(25)11-13-7-9-14(10-8-13)24(27)28/h3-10H,2,11-12H2,1H3,(H,21,25)(H,22,26)