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

Systemtic Name: 2-(7-methyl-6-nitro-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile Openeye Name: 2-(7-methyl-6-nitro-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile CAS Name: 2-(7-methyl-6-nitro-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile IUPAC Name: 2-(7-methyl-6-nitro-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile Traditional Name: 2-(7-methyl-6-nitro-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)malononitrile Formula: C13H5N5O2S2 MolecularWeight: 327.3411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[N+](=O)[O-])N=C3C(=N2)SC(=C(C#N)C#N)S3

Isomeric SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])N=C3C(=N2)SC(=C(C#N)C#N)S3

InChI

InChI=1S/C13H5N5O2S2/c1-6-2-8-9(3-10(6)18(19)20)17-12-11(16-8)21-13(22-12)7(4-14)5-15/h2-3H,1H3