2-[4-(3-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-[4-(3-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethanehydrazide Openeye Name: 2-[4-(3-nitrophenyl)piperazin-1-yl]-2-oxo-acetohydrazide CAS Name: 2-[4-(3-nitrophenyl)-1-piperazinyl]-2-oxoacetohydrazide IUPAC Name: 2-[4-(3-nitrophenyl)piperazin-1-yl]-2-oxoacetohydrazide Traditional Name: 2-keto-2-[4-(3-nitrophenyl)piperazino]acetohydrazide Formula: C12H15N5O4 MolecularWeight: 293.2786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C(=O)NN

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C(=O)NN

InChI

InChI=1S/C12H15N5O4/c13-14-11(18)12(19)16-6-4-15(5-7-16)9-2-1-3-10(8-9)17(20)21/h1-3,8H,4-7,13H2,(H,14,18)