3-nitro-4-(1,2,3-thiadiazol-4-ylmethylamino)phenol

Systemtic Name: 3-nitro-4-(1,2,3-thiadiazol-4-ylmethylamino)phenol Openeye Name: 3-nitro-4-(thiadiazol-4-ylmethylamino)phenol CAS Name: 3-nitro-4-(4-thiadiazolylmethylamino)phenol IUPAC Name: 3-nitro-4-(thiadiazol-4-ylmethylamino)phenol Traditional Name: 3-nitro-4-(thiadiazol-4-ylmethylamino)phenol Formula: C9H8N4O3S MolecularWeight: 252.24982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)[N+](=O)[O-])NCC2=CSN=N2

Isomeric SMILES

C1=CC(=C(C=C1O)[N+](=O)[O-])NCC2=CSN=N2

InChI

InChI=1S/C9H8N4O3S/c14-7-1-2-8(9(3-7)13(15)16)10-4-6-5-17-12-11-6/h1-3,5,10,14H,4H2