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(E)-1-(4-nitrophenyl)-3-(2-piperazin-1-ylethylamino)prop-2-en-1-one

(E)-1-(4-nitrophenyl)-3-(2-piperazin-1-ylethylamino)prop-2-en-1-one

Systemtic Name:(E)-1-(4-nitrophenyl)-3-(2-piperazin-1-ylethylamino)prop-2-en-1-one
Openeye Name:(E)-1-(4-nitrophenyl)-3-(2-piperazin-1-ylethylamino)prop-2-en-1-one
CAS Name:(E)-1-(4-nitrophenyl)-3-[2-(1-piperazinyl)ethylamino]-2-propen-1-one
IUPAC Name:(E)-1-(4-nitrophenyl)-3-(2-piperazin-1-ylethylamino)prop-2-en-1-one
Traditional Name:(E)-1-(4-nitrophenyl)-3-(2-piperazinoethylamino)prop-2-en-1-one
Formula: C15H20N4O3
MolecularWeight: 304.3443
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNC=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

C1CN(CCN1)CCN/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C15H20N4O3/c20-15(13-1-3-14(4-2-13)19(21)22)5-6-16-7-10-18-11-8-17-9-12-18/h1-6,16-17H,7-12H2/b6-5+


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