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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c1-3-19-14-11(12(17)13(14)18)16-10-5-4-9(7-15)8(2)6-10/h4-6,16H,3H2,1-2H3