N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(2-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(2-nitrophenyl)ethanehydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(2-nitrophenyl)acetohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-(2-nitrophenyl)acetohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(2-nitrophenyl)acetohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(2-nitrophenyl)acetohydrazide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c23-16(9-11-5-1-4-8-14(11)22(25)26)20-21-17(24)10-15-18-12-6-2-3-7-13(12)19-15/h1-8H,9-10H2,(H,18,19)(H,20,23)(H,21,24)