2,6-bis(azanyl)-4-(3-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile

Systemtic Name: 2,6-bis(azanyl)-4-(3-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile Openeye Name: 2,6-diamino-4-(3-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile CAS Name: 2,6-diamino-4-(3-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile IUPAC Name: 2,6-diamino-4-(3-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile Traditional Name: 2,6-diamino-4-(3-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile Formula: C13H9N5O2S MolecularWeight: 299.30786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(=C(SC(=C2C#N)N)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(=C(SC(=C2C#N)N)N)C#N

InChI

InChI=1S/C13H9N5O2S/c14-5-9-11(10(6-15)13(17)21-12(9)16)7-2-1-3-8(4-7)18(19)20/h1-4,11H,16-17H2