1-ethyl-2,4-bis(oxidanylidene)-3-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]pyrimidine-5-carbonitrile

Systemtic Name: 1-ethyl-2,4-bis(oxidanylidene)-3-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-2,4-dioxo-3-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]pyrimidine-5-carbonitrile CAS Name: 1-ethyl-2,4-dioxo-3-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-2,4-dioxo-3-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]pyrimidine-5-carbonitrile Traditional Name: 1-ethyl-2,4-diketo-3-[2-(2-keto-1,3-benzoxazol-3-yl)ethyl]pyrimidine-5-carbonitrile Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CCN2C3=CC=CC=C3OC2=O)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CCN2C3=CC=CC=C3OC2=O)C#N

InChI

InChI=1S/C16H14N4O4/c1-2-18-10-11(9-17)14(21)20(15(18)22)8-7-19-12-5-3-4-6-13(12)24-16(19)23/h3-6,10H,2,7-8H2,1H3