6-(4-nitrophenyl)-5-oxidanylidene-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile

Systemtic Name: 6-(4-nitrophenyl)-5-oxidanylidene-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile Openeye Name: 6-(4-nitrophenyl)-5-oxo-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile CAS Name: 6-(4-nitrophenyl)-5-oxo-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile IUPAC Name: 6-(4-nitrophenyl)-5-oxo-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile Traditional Name: 5-keto-6-(4-nitrophenyl)-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile Formula: C14H5N5O3S2 MolecularWeight: 355.3512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C=N2)SC(=C(S3)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C=N2)SC(=C(S3)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H5N5O3S2/c15-5-10-11(6-16)24-13-12(23-10)7-17-18(14(13)20)8-1-3-9(4-2-8)19(21)22/h1-4,7H