2-(8-nitro-4-oxidanylidene-[1,3]dithiolo[4,5-c]chromen-2-ylidene)propanedinitrile

Systemtic Name: 2-(8-nitro-4-oxidanylidene-[1,3]dithiolo[4,5-c]chromen-2-ylidene)propanedinitrile Openeye Name: 2-(8-nitro-4-oxo-[1,3]dithiolo[4,5-c]chromen-2-ylidene)propanedinitrile CAS Name: 2-(8-nitro-4-oxo-[1,3]dithiolo[4,5-c][1]benzopyran-2-ylidene)propanedinitrile IUPAC Name: 2-(8-nitro-4-oxo-[1,3]dithiolo[4,5-c]chromen-2-ylidene)propanedinitrile Traditional Name: 2-(4-keto-8-nitro-[1,3]dithiolo[4,5-c]chromen-2-ylidene)malononitrile Formula: C13H3N3O4S2 MolecularWeight: 329.31062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(C(=O)O2)SC(=C(C#N)C#N)S3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(C(=O)O2)SC(=C(C#N)C#N)S3

InChI

InChI=1S/C13H3N3O4S2/c14-4-6(5-15)13-21-10-8-3-7(16(18)19)1-2-9(8)20-12(17)11(10)22-13/h1-3H