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3-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propanoic acid

3-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propanoic acid

Systemtic Name:3-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propanoic acid
Openeye Name:3-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]-3-oxo-propanoic acid
CAS Name:3-[4-[2-(4-nitrophenoxy)-1-oxoethyl]-1-piperazinyl]-3-oxopropanoic acid
IUPAC Name:3-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]-3-oxopropanoic acid
Traditional Name:3-keto-3-[4-[2-(4-nitrophenoxy)acetyl]piperazino]propionic acid
Formula: C15H17N3O7
MolecularWeight: 351.31138
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H17N3O7/c19-13(9-15(21)22)16-5-7-17(8-6-16)14(20)10-25-12-3-1-11(2-4-12)18(23)24/h1-4H,5-10H2,(H,21,22)


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