N-(1H-benzimidazol-2-yl)-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-nitro-2-pyrrolidino-benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N5O3/c24-17(21-18-19-14-5-1-2-6-15(14)20-18)13-11-12(23(25)26)7-8-16(13)22-9-3-4-10-22/h1-2,5-8,11H,3-4,9-10H2,(H2,19,20,21,24)