(3Z)-3-[ethoxy(oxidanyl)methylidene]-2,4-bis(oxidanylidene)-1H-quinoline-7-carbonitrile

Systemtic Name: (3Z)-3-[ethoxy(oxidanyl)methylidene]-2,4-bis(oxidanylidene)-1H-quinoline-7-carbonitrile Openeye Name: (3Z)-3-[ethoxy(hydroxy)methylene]-2,4-dioxo-1H-quinoline-7-carbonitrile CAS Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-2,4-dioxo-1H-quinoline-7-carbonitrile IUPAC Name: (3Z)-3-[ethoxy(hydroxy)methylidene]-2,4-dioxo-1H-quinoline-7-carbonitrile Traditional Name: (3Z)-3-[ethoxy(hydroxy)methylene]-2,4-diketo-1H-quinoline-7-carbonitrile Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(C=C(C=C2)C#N)NC1=O)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C2=C(C=C(C=C2)C#N)NC1=O)/O

InChI

InChI=1S/C13H10N2O4/c1-2-19-13(18)10-11(16)8-4-3-7(6-14)5-9(8)15-12(10)17/h3-5,18H,2H2,1H3,(H,15,17)/b13-10-