3-nitro-N'-(1-pyridin-2-ylethenyl)benzohydrazide

Systemtic Name: 3-nitro-N'-(1-pyridin-2-ylethenyl)benzohydrazide Openeye Name: 3-nitro-N'-[1-(2-pyridyl)vinyl]benzohydrazide CAS Name: 3-nitro-N'-[1-(2-pyridinyl)ethenyl]benzohydrazide IUPAC Name: 3-nitro-N'-(1-pyridin-2-ylethenyl)benzohydrazide Traditional Name: 3-nitro-N'-[1-(2-pyridyl)vinyl]benzohydrazide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=N1)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC=CC=N1)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3/c1-10(13-7-2-3-8-15-13)16-17-14(19)11-5-4-6-12(9-11)18(20)21/h2-9,16H,1H2,(H,17,19)