3-azanyl-1-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]propan-1-one CAS Name: 3-amino-1-[4-[2-(4-nitrophenoxy)-1-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-amino-1-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-[2-(4-nitrophenoxy)acetyl]piperazino]propan-1-one Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O5/c16-6-5-14(20)17-7-9-18(10-8-17)15(21)11-24-13-3-1-12(2-4-13)19(22)23/h1-4H,5-11,16H2