(Z)-but-2-enedioic acid; 1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine

Systemtic Name: (Z)-but-2-enedioic acid; 1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine Openeye Name: maleic acid; 1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine CAS Name: (Z)-2-butenedioic acid; 1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine IUPAC Name: (Z)-but-2-enedioic acid; 1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine Traditional Name: maleic acid; 1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC=C2C(=N1)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CN2C=CC=C2C(=N1)C3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C13H12N2.C4H4O4/c1-2-5-11(6-3-1)13-12-7-4-9-15(12)10-8-14-13;5-3(6)1-2-4(7)8/h1-7,9H,8,10H2;1-2H,(H,5,6)(H,7,8)/b;2-1-