N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-nitro-benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-nitro-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-nitrobenzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-nitro-benzohydrazide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O4/c22-15(9-14-17-11-6-2-3-7-12(11)18-14)19-20-16(23)10-5-1-4-8-13(10)21(24)25/h1-8H,9H2,(H,17,18)(H,19,22)(H,20,23)