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

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-(1-phenylbut-2-en-2-yl)ethanehydrazide Openeye Name: N'-(1-benzylprop-1-enyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-(1-phenylbut-2-en-2-yl)acetohydrazide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-(1-phenylbut-2-en-2-yl)acetohydrazide Traditional Name: N'-(1-benzylprop-1-enyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide Formula: C14H16N6O3 MolecularWeight: 316.31524

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC1=CC=CC=C1)NNC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC=C(CC1=CC=CC=C1)NNC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O3/c1-2-12(8-11-6-4-3-5-7-11)16-17-13(21)9-19-10-15-14(18-19)20(22)23/h2-7,10,16H,8-9H2,1H3,(H,17,21)