N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3-methyl-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-methyl-4-nitro-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-methyl-4-nitro-benzohydrazide Formula: C17H15N5O4 MolecularWeight: 353.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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