8-nitrochromeno[3,4-c][1,2,5]thiadiazol-4-one

Systemtic Name: 8-nitrochromeno[3,4-c][1,2,5]thiadiazol-4-one Openeye Name: 8-nitrochromeno[3,4-c][1,2,5]thiadiazol-4-one CAS Name: 8-nitro-4-[1]benzopyrano[3,4-c][1,2,5]thiadiazolone IUPAC Name: 8-nitrochromeno[3,4-c][1,2,5]thiadiazol-4-one Traditional Name: 8-nitrochromeno[3,4-c][1,2,5]thiadiazol-4-one Formula: C9H3N3O4S MolecularWeight: 249.20282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C3=NSN=C3C(=O)O2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C3=NSN=C3C(=O)O2

InChI

InChI=1S/C9H3N3O4S/c13-9-8-7(10-17-11-8)5-3-4(12(14)15)1-2-6(5)16-9/h1-3H