3-azanyl-4-methanoyl-2-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]cyclopent-3-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanyl-4-methanoyl-2-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]cyclopent-3-ene-1,1,2-tricarbonitrile Openeye Name: 3-amino-4-formyl-2-[2-(5-methyl-2-furyl)-2-oxo-ethyl]cyclopent-3-ene-1,1,2-tricarbonitrile CAS Name: 3-amino-4-formyl-2-[2-(5-methyl-2-furanyl)-2-oxoethyl]cyclopent-3-ene-1,1,2-tricarbonitrile IUPAC Name: 3-amino-4-formyl-2-[2-(5-methylfuran-2-yl)-2-oxoethyl]cyclopent-3-ene-1,1,2-tricarbonitrile Traditional Name: 3-amino-4-formyl-2-[2-keto-2-(5-methyl-2-furyl)ethyl]cyclopent-3-ene-1,1,2-tricarbonitrile Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)CC2(C(=C(CC2(C#N)C#N)C=O)N)C#N

Isomeric SMILES

CC1=CC=C(O1)C(=O)CC2(C(=C(CC2(C#N)C#N)C=O)N)C#N

InChI

InChI=1S/C16H12N4O3/c1-10-2-3-13(23-10)12(22)5-16(9-19)14(20)11(6-21)4-15(16,7-17)8-18/h2-3,6H,4-5,20H2,1H3