2-(1-methylbenzimidazol-2-yl)-N'-[2-(2-nitrophenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-(2-nitrophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N'-[2-(2-nitrophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5/c1-22-13-7-3-2-6-12(13)19-16(22)10-17(24)20-21-18(25)11-28-15-9-5-4-8-14(15)23(26)27/h2-9H,10-11H2,1H3,(H,20,24)(H,21,25)