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

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-(1-phenylethenyl)ethanehydrazide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-(1-phenylvinyl)acetohydrazide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-(1-phenylethenyl)acetohydrazide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-(1-phenylethenyl)acetohydrazide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N'-(1-phenylvinyl)acetohydrazide Formula: C12H12N6O3 MolecularWeight: 288.26208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O3/c1-9(10-5-3-2-4-6-10)14-15-11(19)7-17-8-13-12(16-17)18(20)21/h2-6,8,14H,1,7H2,(H,15,19)