(2Z)-2-[methoxy(oxidanyl)methylidene]-7-methyl-1,5-bis(oxidanylidene)-3H-indolizine-6-carbonitrile

Systemtic Name: (2Z)-2-[methoxy(oxidanyl)methylidene]-7-methyl-1,5-bis(oxidanylidene)-3H-indolizine-6-carbonitrile Openeye Name: (2Z)-2-[hydroxy(methoxy)methylene]-7-methyl-1,5-dioxo-3H-indolizine-6-carbonitrile CAS Name: (2Z)-2-[hydroxy(methoxy)methylidene]-7-methyl-1,5-dioxo-3H-indolizine-6-carbonitrile IUPAC Name: (2Z)-2-[hydroxy(methoxy)methylidene]-7-methyl-1,5-dioxo-3H-indolizine-6-carbonitrile Traditional Name: (2Z)-2-[hydroxy(methoxy)methylene]-1,5-diketo-7-methyl-3H-indolizine-6-carbonitrile Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CC(=C(O)OC)C(=O)C2=C1)C#N

Isomeric SMILES

CC1=C(C(=O)N2C/C(=C(\O)/OC)/C(=O)C2=C1)C#N

InChI

InChI=1S/C12H10N2O4/c1-6-3-9-10(15)8(12(17)18-2)5-14(9)11(16)7(6)4-13/h3,17H,5H2,1-2H3/b12-8-