N-(1-adamantyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(1-adamantyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(1-adamantyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(1-adamantyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(1-adamantyl)-1-(2-nitrophenyl)methanimine Traditional Name: 1-adamantyl-(2-nitrobenzylidene)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N=CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2/c20-19(21)16-4-2-1-3-15(16)11-18-17-8-12-5-13(9-17)7-14(6-12)10-17/h1-4,11-14H,5-10H2