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

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-(1-phenylprop-1-enyl)ethanehydrazide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-(1-phenylprop-1-enyl)acetohydrazide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-(1-phenylprop-1-enyl)acetohydrazide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-(1-phenylprop-1-enyl)acetohydrazide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-(1-phenylprop-1-enyl)acetohydrazide Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NNC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC=C(C1=CC=CC=C1)NNC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N6O3/c1-2-11(10-6-4-3-5-7-10)15-16-12(20)8-18-9-14-13(17-18)19(21)22/h2-7,9,15H,8H2,1H3,(H,16,20)