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

Systemtic Name: 2-chloranyl-4-[[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzenecarbonitrile Openeye Name: 2-chloro-4-[[(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)amino]methyl]benzonitrile CAS Name: 2-chloro-4-[[(2-ethoxy-3,4-dioxo-1-cyclobutenyl)amino]methyl]benzonitrile IUPAC Name: 2-chloro-4-[[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]methyl]benzonitrile Traditional Name: 2-chloro-4-[[(2-ethoxy-3,4-diketo-cyclobuten-1-yl)amino]methyl]benzonitrile Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3/c1-2-20-14-11(12(18)13(14)19)17-7-8-3-4-9(6-16)10(15)5-8/h3-5,17H,2,7H2,1H3