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

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

Systemtic Name:1-[4-(2-azanylethanoyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-1-one
Openeye Name:1-[4-(2-aminoacetyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-1-one
CAS Name:1-[4-(2-amino-1-oxoethyl)-1-piperazinyl]-3-(4-nitrophenoxy)-1-propanone
IUPAC Name:1-[4-(2-aminoacetyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-1-one
Traditional Name:1-(4-glycylpiperazino)-3-(4-nitrophenoxy)propan-1-one
Formula: C15H20N4O5
MolecularWeight: 336.3431
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN


Isomeric SMILES

C1CN(CCN1C(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN


InChI

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


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