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

Systemtic Name: N-(cyclohexylideneamino)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(cyclohexylideneamino)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C10H14N6O3 MolecularWeight: 266.25656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N6O3/c17-9(13-12-8-4-2-1-3-5-8)6-15-7-11-10(14-15)16(18)19/h7H,1-6H2,(H,13,17)