4-(2-azanyl-1,3-thiazol-4-yl)-2-methoxy-6-nitro-phenol

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-2-methoxy-6-nitro-phenol Openeye Name: 4-(2-aminothiazol-4-yl)-2-methoxy-6-nitro-phenol CAS Name: 4-(2-amino-4-thiazolyl)-2-methoxy-6-nitrophenol IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-2-methoxy-6-nitrophenol Traditional Name: 4-(2-aminothiazol-4-yl)-2-methoxy-6-nitro-phenol Formula: C10H9N3O4S MolecularWeight: 267.26116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C2=CSC(=N2)N

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C2=CSC(=N2)N

InChI

InChI=1S/C10H9N3O4S/c1-17-8-3-5(6-4-18-10(11)12-6)2-7(9(8)14)13(15)16/h2-4,14H,1H3,(H2,11,12)