5-(1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl)-1H-imidazole; (E)-but-2-enedioic acid

Systemtic Name: 5-(1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl)-1H-imidazole; (E)-but-2-enedioic acid Openeye Name: 5-(1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl)-1H-imidazole; fumaric acid CAS Name: 5-(1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl)-1H-imidazole; (E)-2-butenedioic acid IUPAC Name: 5-(1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl)-1H-imidazole; (E)-but-2-enedioic acid Traditional Name: 5-(1a,6-dihydro-1H-cycloprop[a]inden-6a-yl)-1H-imidazole; fumaric acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(CC3=CC=CC=C23)C4=CN=CN4.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1C2C1(CC3=CC=CC=C23)C4=CN=CN4.C(=C/C(=O)O)\C(=O)O

InChI

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