2-[4-nitro-2-(oxan-2-yl)-1H-pyrazol-5-ylidene]-6,7-dihydro-5H-cyclopenta[f]benzimidazole

Systemtic Name: 2-[4-nitro-2-(oxan-2-yl)-1H-pyrazol-5-ylidene]-6,7-dihydro-5H-cyclopenta[f]benzimidazole Openeye Name: 2-(4-nitro-2-tetrahydropyran-2-yl-1H-pyrazol-5-ylidene)-6,7-dihydro-5H-cyclopenta[f]benzimidazole CAS Name: 2-[4-nitro-2-(2-oxanyl)-1H-pyrazol-5-ylidene]-6,7-dihydro-5H-cyclopenta[f]benzimidazole IUPAC Name: 2-[4-nitro-2-(oxan-2-yl)-1H-pyrazol-5-ylidene]-6,7-dihydro-5H-cyclopenta[f]benzimidazole Traditional Name: 2-(4-nitro-1-tetrahydropyran-2-yl-3-pyrazolin-3-ylidene)-6,7-dihydro-5H-cyclopenta[f]benzimidazole Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C=C(C(=C3N=C4C=C5CCCC5=CC4=N3)N2)[N+](=O)[O-]

Isomeric SMILES

C1CCOC(C1)N2C=C(C(=C3N=C4C=C5CCCC5=CC4=N3)N2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3/c24-23(25)15-10-22(16-6-1-2-7-26-16)21-17(15)18-19-13-8-11-4-3-5-12(11)9-14(13)20-18/h8-10,16,21H,1-7H2