N-(2-morpholin-4-ylbenzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(2-morpholin-4-ylbenzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(2-morpholinobenzimidazol-1-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-[2-(4-morpholinyl)-1-benzimidazolyl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(2-morpholin-4-ylbenzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (2-morpholinobenzimidazol-1-yl)-[(5-nitro-2-furyl)methylene]amine Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=CC=CC=C3N2N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=NC3=CC=CC=C3N2N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4/c22-21(23)15-6-5-12(25-15)11-17-20-14-4-2-1-3-13(14)18-16(20)19-7-9-24-10-8-19/h1-6,11H,7-10H2