(Z)-but-2-enedioic acid; 3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile

Systemtic Name: (Z)-but-2-enedioic acid; 3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile Openeye Name: 3-(4-allylpiperazin-1-yl)quinoxaline-2-carbonitrile; maleic acid CAS Name: (Z)-2-butenedioic acid; 3-(4-prop-2-enyl-1-piperazinyl)-2-quinoxalinecarbonitrile IUPAC Name: (Z)-but-2-enedioic acid; 3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile Traditional Name: 3-(4-allylpiperazino)quinoxaline-2-carbonitrile; maleic acid Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C#N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C=CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C#N.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C16H17N5.C4H4O4/c1-2-7-20-8-10-21(11-9-20)16-15(12-17)18-13-5-3-4-6-14(13)19-16;5-3(6)1-2-4(7)8/h2-6H,1,7-11H2;1-2H,(H,5,6)(H,7,8)/b;2-1-