N'-(cyclohepten-1-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanehydrazide

Systemtic Name: N'-(cyclohepten-1-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanehydrazide Openeye Name: N'-(cyclohepten-1-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide CAS Name: N'-(1-cycloheptenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide IUPAC Name: N'-(cyclohepten-1-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide Traditional Name: N'-(cyclohepten-1-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide Formula: C11H16N6O3 MolecularWeight: 280.28314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N6O3/c18-10(7-16-8-12-11(15-16)17(19)20)14-13-9-5-3-1-2-4-6-9/h5,8,13H,1-4,6-7H2,(H,14,18)