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

Systemtic Name: 4-[[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]-2-ethyl-benzenecarbonitrile Openeye Name: 4-[[(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)amino]methyl]-2-ethyl-benzonitrile CAS Name: 4-[[(2-ethoxy-3,4-dioxo-1-cyclobutenyl)amino]methyl]-2-ethylbenzonitrile IUPAC Name: 4-[[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]methyl]-2-ethylbenzonitrile Traditional Name: 4-[[(2-ethoxy-3,4-diketo-cyclobuten-1-yl)amino]methyl]-2-ethyl-benzonitrile Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CNC2=C(C(=O)C2=O)OCC)C#N

Isomeric SMILES

CCC1=C(C=CC(=C1)CNC2=C(C(=O)C2=O)OCC)C#N

InChI

InChI=1S/C16H16N2O3/c1-3-11-7-10(5-6-12(11)8-17)9-18-13-14(19)15(20)16(13)21-4-2/h5-7,18H,3-4,9H2,1-2H3