4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,5-dicyano-1H-imidazol-2-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,5-dicyano-1H-imidazol-2-yl)benzamide Openeye Name: N-(4,5-dicyano-1H-imidazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(4,5-dicyano-1H-imidazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4,5-dicyano-1H-imidazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(4,5-dicyano-1H-imidazol-2-yl)-4-succinimido-benzamide Formula: C16H10N6O3 MolecularWeight: 334.289

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(N3)C#N)C#N

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(N3)C#N)C#N

InChI

InChI=1S/C16H10N6O3/c17-7-11-12(8-18)20-16(19-11)21-15(25)9-1-3-10(4-2-9)22-13(23)5-6-14(22)24/h1-4H,5-6H2,(H2,19,20,21,25)