2-[4-(2,4-dinitrophenyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(2,4-dinitrophenyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(2,4-dinitrophenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2,4-dinitrophenyl)-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(2,4-dinitrophenyl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(2,4-dinitrophenyl)piperazino]acetamide Formula: C15H19N5O5 MolecularWeight: 349.34186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O5/c1-2-5-16-15(21)11-17-6-8-18(9-7-17)13-4-3-12(19(22)23)10-14(13)20(24)25/h2-4,10H,1,5-9,11H2,(H,16,21)