8-methyl-7-nitro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile

Systemtic Name: 8-methyl-7-nitro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile Openeye Name: 8-methyl-7-nitro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile CAS Name: 8-methyl-7-nitro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile IUPAC Name: 8-methyl-7-nitro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile Traditional Name: 8-methyl-7-nitro-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile 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(S3)C#N)C#N

Isomeric SMILES

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

InChI

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