N-cyclohexyl-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-cyclohexyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C10H15N5O3 MolecularWeight: 253.2578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H15N5O3/c16-9(12-8-4-2-1-3-5-8)6-14-7-11-10(13-14)15(17)18/h7-8H,1-6H2,(H,12,16)