2-[4-(4-ethoxyphenyl)-5-nitro-imidazol-1-yl]ethanehydrazide

Systemtic Name: 2-[4-(4-ethoxyphenyl)-5-nitro-imidazol-1-yl]ethanehydrazide Openeye Name: 2-[4-(4-ethoxyphenyl)-5-nitro-imidazol-1-yl]acetohydrazide CAS Name: 2-[4-(4-ethoxyphenyl)-5-nitro-1-imidazolyl]acetohydrazide IUPAC Name: 2-[4-(4-ethoxyphenyl)-5-nitroimidazol-1-yl]acetohydrazide Traditional Name: 2-(5-nitro-4-p-phenetyl-imidazol-1-yl)acetohydrazide Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N(C=N2)CC(=O)NN)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N(C=N2)CC(=O)NN)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O4/c1-2-22-10-5-3-9(4-6-10)12-13(18(20)21)17(8-15-12)7-11(19)16-14/h3-6,8H,2,7,14H2,1H3,(H,16,19)