3-(2-methoxyethoxy)-9-oxidanylidene-indeno[1,2-b]pyrazine-2-carbonitrile

Systemtic Name: 3-(2-methoxyethoxy)-9-oxidanylidene-indeno[1,2-b]pyrazine-2-carbonitrile Openeye Name: 3-(2-methoxyethoxy)-9-oxo-indeno[1,2-b]pyrazine-2-carbonitrile CAS Name: 3-(2-methoxyethoxy)-9-oxo-2-indeno[1,2-b]pyrazinecarbonitrile IUPAC Name: 3-(2-methoxyethoxy)-9-oxoindeno[1,2-b]pyrazine-2-carbonitrile Traditional Name: 9-keto-3-(2-methoxyethoxy)indeno[1,2-b]pyrazine-2-carbonitrile Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(N=C2C(=N1)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

COCCOC1=C(N=C2C(=N1)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C15H11N3O3/c1-20-6-7-21-15-11(8-16)17-13-12(18-15)9-4-2-3-5-10(9)14(13)19/h2-5H,6-7H2,1H3