(Z)-hex-3-enedioic acid; 8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine

Systemtic Name: (Z)-hex-3-enedioic acid; 8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine Openeye Name: (Z)-hex-3-enedioic acid; 8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine CAS Name: (Z)-3-hexenedioic acid; 8-(1-piperazinyl)-2,3-dihydroimidazo[1,2-a]pyrazine IUPAC Name: (Z)-hex-3-enedioic acid; 8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine Traditional Name: (Z)-hex-3-enedioic acid; 8-piperazino-2,3-dihydroimidazo[1,2-a]pyrazine Formula: C16H23N5O4 MolecularWeight: 349.38492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC=CN3C2=NCC3.C(C=CCC(=O)O)C(=O)O

Isomeric SMILES

C1CN(CCN1)C2=NC=CN3C2=NCC3.C(/C=C\CC(=O)O)C(=O)O

InChI

InChI=1S/C10H15N5.C6H8O4/c1-5-14(6-2-11-1)9-10-13-4-8-15(10)7-3-12-9;7-5(8)3-1-2-4-6(9)10/h3,7,11H,1-2,4-6,8H2;1-2H,3-4H2,(H,7,8)(H,9,10)/b;2-1-