4-[2-(4-nitrophenoxy)ethanoyl]piperazine-1-carboximidamide

Systemtic Name: 4-[2-(4-nitrophenoxy)ethanoyl]piperazine-1-carboximidamide Openeye Name: 4-[2-(4-nitrophenoxy)acetyl]piperazine-1-carboxamidine CAS Name: 4-[2-(4-nitrophenoxy)-1-oxoethyl]-1-piperazinecarboximidamide IUPAC Name: 4-[2-(4-nitrophenoxy)acetyl]piperazine-1-carboximidamide Traditional Name: 4-[2-(4-nitrophenoxy)acetyl]piperazine-1-carboxamidine Formula: C13H17N5O4 MolecularWeight: 307.30518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=N)N

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=N)N

InChI

InChI=1S/C13H17N5O4/c14-13(15)17-7-5-16(6-8-17)12(19)9-22-11-3-1-10(2-4-11)18(20)21/h1-4H,5-9H2,(H3,14,15)