2-[4-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]phenyl]ethanenitrile Openeye Name: 2-[4-[(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)amino]phenyl]acetonitrile CAS Name: 2-[4-[(2-ethoxy-3,4-dioxo-1-cyclobutenyl)amino]phenyl]acetonitrile IUPAC Name: 2-[4-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]phenyl]acetonitrile Traditional Name: 2-[4-[(2-ethoxy-3,4-diketo-cyclobuten-1-yl)amino]phenyl]acetonitrile Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C14H12N2O3/c1-2-19-14-11(12(17)13(14)18)16-10-5-3-9(4-6-10)7-8-15/h3-6,16H,2,7H2,1H3