3-azanyl-4-(hydroxymethyl)-2-[2-oxidanylidene-2-(2-oxidanylidenecyclopentyl)ethyl]cyclopent-3-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanyl-4-(hydroxymethyl)-2-[2-oxidanylidene-2-(2-oxidanylidenecyclopentyl)ethyl]cyclopent-3-ene-1,1,2-tricarbonitrile Openeye Name: 3-amino-4-(hydroxymethyl)-2-[2-oxo-2-(2-oxocyclopentyl)ethyl]cyclopent-3-ene-1,1,2-tricarbonitrile CAS Name: 3-amino-4-(hydroxymethyl)-2-[2-oxo-2-(2-oxocyclopentyl)ethyl]cyclopent-3-ene-1,1,2-tricarbonitrile IUPAC Name: 3-amino-4-(hydroxymethyl)-2-[2-oxo-2-(2-oxocyclopentyl)ethyl]cyclopent-3-ene-1,1,2-tricarbonitrile Traditional Name: 3-amino-2-[2-keto-2-(2-ketocyclopentyl)ethyl]-4-methylol-cyclopent-3-ene-1,1,2-tricarbonitrile Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C(=O)CC2(C(=C(CC2(C#N)C#N)CO)N)C#N

Isomeric SMILES

C1CC(C(=O)C1)C(=O)CC2(C(=C(CC2(C#N)C#N)CO)N)C#N

InChI

InChI=1S/C16H16N4O3/c17-7-15(8-18)4-10(6-21)14(20)16(15,9-19)5-13(23)11-2-1-3-12(11)22/h11,21H,1-6,20H2