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

Systemtic Name: N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-methyl-4-nitro-benzohydrazide CAS Name: N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]-3-methyl-4-nitro-benzohydrazide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N5O4/c1-3-17-20-14-6-4-5-7-16(14)23(17)11-18(25)21-22-19(26)13-8-9-15(24(27)28)12(2)10-13/h4-10H,3,11H2,1-2H3,(H,21,25)(H,22,26)