3-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-nitro-4-pyrrolidino-benzamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c24-17(19-12-4-5-13-14(10-12)21-18(25)20-13)11-3-6-15(16(9-11)23(26)27)22-7-1-2-8-22/h3-6,9-10H,1-2,7-8H2,(H,19,24)(H2,20,21,25)