N-(1-adamantyl)-1-(5-chloranyl-2-nitro-phenyl)methanimine

Systemtic Name: N-(1-adamantyl)-1-(5-chloranyl-2-nitro-phenyl)methanimine Openeye Name: N-(1-adamantyl)-1-(5-chloro-2-nitro-phenyl)methanimine CAS Name: N-(1-adamantyl)-1-(5-chloro-2-nitrophenyl)methanimine IUPAC Name: N-(1-adamantyl)-1-(5-chloro-2-nitrophenyl)methanimine Traditional Name: 1-adamantyl-(5-chloro-2-nitro-benzylidene)amine Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2/c18-15-1-2-16(20(21)22)14(6-15)10-19-17-7-11-3-12(8-17)5-13(4-11)9-17/h1-2,6,10-13H,3-5,7-9H2