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

Systemtic Name: 2-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-oxidanyl-benzenecarbonitrile Openeye Name: 2-[(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)amino]-3-hydroxy-benzonitrile CAS Name: 2-[(2-ethoxy-3,4-dioxo-1-cyclobutenyl)amino]-3-hydroxybenzonitrile IUPAC Name: 2-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]-3-hydroxybenzonitrile Traditional Name: 2-[(2-ethoxy-3,4-diketo-cyclobuten-1-yl)amino]-3-hydroxy-benzonitrile Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=C(C=CC=C2O)C#N

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=C(C=CC=C2O)C#N

InChI

InChI=1S/C13H10N2O4/c1-2-19-13-10(11(17)12(13)18)15-9-7(6-14)4-3-5-8(9)16/h3-5,15-16H,2H2,1H3