N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-methyl-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-methyl-3-nitro-benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-methyl-3-nitro-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-methyl-3-nitrobenzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-methyl-3-nitrobenzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-methyl-3-nitro-benzohydrazide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15N5O4/c1-10-11(5-4-8-14(10)22(25)26)17(24)21-20-16(23)9-15-18-12-6-2-3-7-13(12)19-15/h2-8H,9H2,1H3,(H,18,19)(H,20,23)(H,21,24)