(9Z)-7-chloranyl-9-ethenoxyimino-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: (9Z)-7-chloranyl-9-ethenoxyimino-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Openeye Name: (9Z)-7-chloro-9-vinyloxyimino-indeno[1,2-b]pyrazine-2,3-dicarbonitrile CAS Name: (9Z)-7-chloro-9-ethenoxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile IUPAC Name: (9Z)-7-chloro-9-ethenoxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile Traditional Name: (9Z)-7-chloro-9-vinyloximino-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Formula: C15H6ClN5O MolecularWeight: 307.69404

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Descriptors Computed from Structure

Canonical SMILES:

C=CON=C1C2=C(C=CC(=C2)Cl)C3=NC(=C(N=C31)C#N)C#N

Isomeric SMILES

C=CO/N=C\1/C2=C(C=CC(=C2)Cl)C3=NC(=C(N=C31)C#N)C#N

InChI

InChI=1S/C15H6ClN5O/c1-2-22-21-14-10-5-8(16)3-4-9(10)13-15(14)20-12(7-18)11(6-17)19-13/h2-5H,1H2/b21-14-