[3-(3-nitro-1,2,4-triazol-1-yl)-1-adamantyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(3-nitro-1,2,4-triazol-1-yl)-1-adamantyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(3-nitro-1,2,4-triazol-1-yl)-1-adamantyl]-pyrrolidin-1-yl-methanone CAS Name: [3-(3-nitro-1,2,4-triazol-1-yl)-1-adamantyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(3-nitro-1,2,4-triazol-1-yl)-1-adamantyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(3-nitro-1,2,4-triazol-1-yl)-1-adamantyl]-pyrrolidino-methanone Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C23CC4CC(C2)CC(C4)(C3)N5C=NC(=N5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C23CC4CC(C2)CC(C4)(C3)N5C=NC(=N5)[N+](=O)[O-]

InChI

InChI=1S/C17H23N5O3/c23-14(20-3-1-2-4-20)16-6-12-5-13(7-16)9-17(8-12,10-16)21-11-18-15(19-21)22(24)25/h11-13H,1-10H2