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

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-(4-phenylbuta-1,3-dien-2-yl)ethanehydrazide Openeye Name: N'-(1-methylene-3-phenyl-allyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-(4-phenylbuta-1,3-dien-2-yl)acetohydrazide Traditional Name: N'-(1-methylene-3-phenyl-allyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide Formula: C14H14N6O3 MolecularWeight: 314.29936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6O3/c1-11(7-8-12-5-3-2-4-6-12)16-17-13(21)9-19-10-15-14(18-19)20(22)23/h2-8,10,16H,1,9H2,(H,17,21)