(2E,3E)-2-(3-methyl-1,3-oxazolidin-2-ylidene)-3-(3-oxidanylidene-1H-indol-2-ylidene)propanenitrile

Systemtic Name: (2E,3E)-2-(3-methyl-1,3-oxazolidin-2-ylidene)-3-(3-oxidanylidene-1H-indol-2-ylidene)propanenitrile Openeye Name: (2E,3E)-2-(3-methyloxazolidin-2-ylidene)-3-(3-oxoindolin-2-ylidene)propanenitrile CAS Name: (2E,3E)-2-(3-methyl-2-oxazolidinylidene)-3-(3-oxo-1H-indol-2-ylidene)propanenitrile IUPAC Name: (2E,3E)-2-(3-methyl-1,3-oxazolidin-2-ylidene)-3-(3-oxo-1H-indol-2-ylidene)propanenitrile Traditional Name: (2E,3E)-3-(3-ketoindolin-2-ylidene)-2-(3-methyloxazolidin-2-ylidene)propionitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC1=C(C=C2C(=O)C3=CC=CC=C3N2)C#N

Isomeric SMILES

CN\1CCO/C1=C(\C=C\2/C(=O)C3=CC=CC=C3N2)/C#N

InChI

InChI=1S/C15H13N3O2/c1-18-6-7-20-15(18)10(9-16)8-13-14(19)11-4-2-3-5-12(11)17-13/h2-5,8,17H,6-7H2,1H3/b13-8+,15-10+