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

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3-nitro-4-pyrrolidin-1-yl-benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-nitro-4-pyrrolidin-1-yl-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-3-nitro-4-(1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-nitro-4-pyrrolidin-1-ylbenzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-nitro-4-pyrrolidino-benzohydrazide Formula: C20H20N6O4 MolecularWeight: 408.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O4/c27-19(12-18-21-14-5-1-2-6-15(14)22-18)23-24-20(28)13-7-8-16(17(11-13)26(29)30)25-9-3-4-10-25/h1-2,5-8,11H,3-4,9-10,12H2,(H,21,22)(H,23,27)(H,24,28)