N-(1-adamantylmethyl)-4-nitro-benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-nitro-benzamide Openeye Name: N-(1-adamantylmethyl)-4-nitro-benzamide CAS Name: N-(1-adamantylmethyl)-4-nitrobenzamide IUPAC Name: N-(1-adamantylmethyl)-4-nitrobenzamide Traditional Name: N-(1-adamantylmethyl)-4-nitro-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c21-17(15-1-3-16(4-2-15)20(22)23)19-11-18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14H,5-11H2,(H,19,21)