N-(1-adamantyl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(1-adamantyl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(1-adamantyl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(1-adamantyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(1-adamantyl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: 1-adamantyl-[(5-nitro-2-furyl)methylene]amine Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c18-17(19)14-2-1-13(20-14)9-16-15-6-10-3-11(7-15)5-12(4-10)8-15/h1-2,9-12H,3-8H2