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

Systemtic Name: 4-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)amino]-3-methoxy-benzonitrile CAS Name: 4-[(2-ethoxy-3,4-dioxo-1-cyclobutenyl)amino]-3-methoxybenzonitrile IUPAC Name: 4-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]-3-methoxybenzonitrile Traditional Name: 4-[(2-ethoxy-3,4-diketo-cyclobuten-1-yl)amino]-3-methoxy-benzonitrile Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c1-3-20-14-11(12(17)13(14)18)16-9-5-4-8(7-15)6-10(9)19-2/h4-6,16H,3H2,1-2H3