(1Z,5Z)-cycloocta-1,5-diene-1,2,5,6-tetracarboxamide

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene-1,2,5,6-tetracarboxamide Openeye Name: (1Z,5Z)-cycloocta-1,5-diene-1,2,5,6-tetracarboxamide CAS Name: (1Z,5Z)-cycloocta-1,5-diene-1,2,5,6-tetracarboxamide IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene-1,2,5,6-tetracarboxamide Traditional Name: (1Z,5Z)-cycloocta-1,5-diene-1,2,5,6-tetracarboxamide Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(CCC(=C1C(=O)N)C(=O)N)C(=O)N)C(=O)N

Isomeric SMILES

C1/C(=C(\CC/C(=C(\C1)/C(=O)N)/C(=O)N)/C(=O)N)/C(=O)N

InChI

InChI=1S/C12H16N4O4/c13-9(17)5-1-2-6(10(14)18)8(12(16)20)4-3-7(5)11(15)19/h1-4H2,(H2,13,17)(H2,14,18)(H2,15,19)(H2,16,20)/b7-5-,8-6-