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

Systemtic Name: 4-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-ethyl-benzenecarbonitrile Openeye Name: 4-[(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)amino]-3-ethyl-benzonitrile CAS Name: 4-[(2-ethoxy-3,4-dioxo-1-cyclobutenyl)amino]-3-ethylbenzonitrile IUPAC Name: 4-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]-3-ethylbenzonitrile Traditional Name: 4-[(2-ethoxy-3,4-diketo-cyclobuten-1-yl)amino]-3-ethyl-benzonitrile Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C#N)NC2=C(C(=O)C2=O)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)C#N)NC2=C(C(=O)C2=O)OCC

InChI

InChI=1S/C15H14N2O3/c1-3-10-7-9(8-16)5-6-11(10)17-12-13(18)14(19)15(12)20-4-2/h5-7,17H,3-4H2,1-2H3