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

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-nitro-4-pyrrolidino-benzamide Formula: C20H20N6O5 MolecularWeight: 424.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O5/c27-18(22-13-4-5-14-15(10-13)24-20(29)23-14)11-21-19(28)12-3-6-16(17(9-12)26(30)31)25-7-1-2-8-25/h3-6,9-10H,1-2,7-8,11H2,(H,21,28)(H,22,27)(H2,23,24,29)