N-(2-adamantyl)-3-methyl-2-nitro-benzamide

Systemtic Name: N-(2-adamantyl)-3-methyl-2-nitro-benzamide Openeye Name: N-(2-adamantyl)-3-methyl-2-nitro-benzamide CAS Name: N-(2-adamantyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(2-adamantyl)-3-methyl-2-nitrobenzamide Traditional Name: N-(2-adamantyl)-3-methyl-2-nitro-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C18H22N2O3/c1-10-3-2-4-15(17(10)20(22)23)18(21)19-16-13-6-11-5-12(8-13)9-14(16)7-11/h2-4,11-14,16H,5-9H2,1H3,(H,19,21)