1-[(5-nitrofuran-2-yl)methylideneamino]-3-(2-piperidin-1-ylethyl)benzimidazol-2-imine

Systemtic Name: 1-[(5-nitrofuran-2-yl)methylideneamino]-3-(2-piperidin-1-ylethyl)benzimidazol-2-imine Openeye Name: 1-[(5-nitro-2-furyl)methyleneamino]-3-[2-(1-piperidyl)ethyl]benzimidazol-2-imine CAS Name: 1-[(5-nitro-2-furanyl)methylideneamino]-3-[2-(1-piperidinyl)ethyl]-2-benzimidazolimine IUPAC Name: 1-[(5-nitrofuran-2-yl)methylideneamino]-3-(2-piperidin-1-ylethyl)benzimidazol-2-imine Traditional Name: [2-imino-3-(2-piperidinoethyl)benzimidazol-1-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=N)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=N)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O3/c20-19-23(13-12-22-10-4-1-5-11-22)16-6-2-3-7-17(16)24(19)21-14-15-8-9-18(28-15)25(26)27/h2-3,6-9,14,20H,1,4-5,10-13H2