(9E)-7-chloranyl-9-prop-2-enoxyimino-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: (9E)-7-chloranyl-9-prop-2-enoxyimino-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Openeye Name: (9E)-9-allyloxyimino-7-chloro-indeno[1,2-b]pyrazine-2,3-dicarbonitrile CAS Name: (9E)-7-chloro-9-prop-2-enoxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile IUPAC Name: (9E)-7-chloro-9-prop-2-enoxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile Traditional Name: (9E)-9-allyloximino-7-chloro-indeno[1,2-b]pyrazine-2,3-dicarbonitrile Formula: C16H8ClN5O MolecularWeight: 321.72062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8ClN5O/c1-2-5-23-22-15-11-6-9(17)3-4-10(11)14-16(15)21-13(8-19)12(7-18)20-14/h2-4,6H,1,5H2/b22-15+