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

Systemtic Name: 2-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenecarbonitrile Openeye Name: 2-[(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)amino]benzonitrile CAS Name: 2-[(2-ethoxy-3,4-dioxo-1-cyclobutenyl)amino]benzonitrile IUPAC Name: 2-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]benzonitrile Traditional Name: 2-[(2-ethoxy-3,4-diketo-cyclobuten-1-yl)amino]benzonitrile Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C13H10N2O3/c1-2-18-13-10(11(16)12(13)17)15-9-6-4-3-5-8(9)7-14/h3-6,15H,2H2,1H3