N-(2-adamantyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(2-adamantyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(2-adamantyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2-adamantyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2-adamantyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-adamantyl)-4-methoxy-3-nitro-benzamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2C3CC4CC(C3)CC2C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2C3CC4CC(C3)CC2C4)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O4/c1-24-16-3-2-12(9-15(16)20(22)23)18(21)19-17-13-5-10-4-11(7-13)8-14(17)6-10/h2-3,9-11,13-14,17H,4-8H2,1H3,(H,19,21)