2-(6-chloranyl-7-nitro-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile

Systemtic Name: 2-(6-chloranyl-7-nitro-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile Openeye Name: 2-(6-chloro-7-nitro-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile CAS Name: 2-(6-chloro-7-nitro-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile IUPAC Name: 2-(6-chloro-7-nitro-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile Traditional Name: 2-(6-chloro-7-nitro-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)malononitrile Formula: C12H2ClN5O2S2 MolecularWeight: 347.75958

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])Cl)N=C3C(=N2)SC(=C(C#N)C#N)S3

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])Cl)N=C3C(=N2)SC(=C(C#N)C#N)S3

InChI

InChI=1S/C12H2ClN5O2S2/c13-6-1-7-8(2-9(6)18(19)20)17-11-10(16-7)21-12(22-11)5(3-14)4-15/h1-2H