N-(1-adamantyl)-1-(4-nitrophenyl)methanimine oxide

Systemtic Name: N-(1-adamantyl)-1-(4-nitrophenyl)methanimine oxide Openeye Name: N-(1-adamantyl)-1-(4-nitrophenyl)methanimine oxide CAS Name: N-(1-adamantyl)-1-(4-nitrophenyl)methanimine oxide IUPAC Name: N-(1-adamantyl)-1-(4-nitrophenyl)methanimine oxide Traditional Name: N-(1-adamantyl)-1-(4-nitrophenyl)methanimine oxide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c20-18(11-12-1-3-16(4-2-12)19(21)22)17-8-13-5-14(9-17)7-15(6-13)10-17/h1-4,11,13-15H,5-10H2