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

Systemtic Name: 3-chloranyl-4-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenecarbonitrile Openeye Name: 3-chloro-4-[(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)amino]benzonitrile CAS Name: 3-chloro-4-[(2-ethoxy-3,4-dioxo-1-cyclobutenyl)amino]benzonitrile IUPAC Name: 3-chloro-4-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]benzonitrile Traditional Name: 3-chloro-4-[(2-ethoxy-3,4-diketo-cyclobuten-1-yl)amino]benzonitrile Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O3/c1-2-19-13-10(11(17)12(13)18)16-9-4-3-7(6-15)5-8(9)14/h3-5,16H,2H2,1H3