3-[(2-aminocarbonylcyclopenta-1,3-dien-1-yl)carbonylamino]cyclopenta-1,3-diene-1,2-dicarboxamide

Systemtic Name: 3-[(2-aminocarbonylcyclopenta-1,3-dien-1-yl)carbonylamino]cyclopenta-1,3-diene-1,2-dicarboxamide Openeye Name: 3-[(2-carbamoylcyclopenta-1,3-diene-1-carbonyl)amino]cyclopenta-1,3-diene-1,2-dicarboxamide CAS Name: 3-[[(2-carbamoyl-1-cyclopenta-1,3-dienyl)-oxomethyl]amino]cyclopenta-1,3-diene-1,2-dicarboxamide IUPAC Name: 3-[(2-carbamoylcyclopenta-1,3-diene-1-carbonyl)amino]cyclopenta-1,3-diene-1,2-dicarboxamide Traditional Name: 3-[(2-carbamoylcyclopenta-1,3-diene-1-carbonyl)amino]cyclopenta-1,3-diene-1,2-dicarboxamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C1C(=O)NC2=CCC(=C2C(=O)N)C(=O)N)C(=O)N

Isomeric SMILES

C1C=CC(=C1C(=O)NC2=CCC(=C2C(=O)N)C(=O)N)C(=O)N

InChI

InChI=1S/C14H14N4O4/c15-11(19)6-2-1-3-7(6)14(22)18-9-5-4-8(12(16)20)10(9)13(17)21/h1-2,5H,3-4H2,(H2,15,19)(H2,16,20)(H2,17,21)(H,18,22)