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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NCC2=CC=C(C=C2)C#N

InChI

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