N-(1-adamantyl)-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-(1-adamantyl)-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-(1-adamantyl)-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-(1-adamantyl)-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-(1-adamantyl)-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-(1-adamantyl)-4-(dimethylamino)-3-nitro-benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O3/c1-21(2)16-4-3-15(8-17(16)22(24)25)18(23)20-19-9-12-5-13(10-19)7-14(6-12)11-19/h3-4,8,12-14H,5-7,9-11H2,1-2H3,(H,20,23)