4-[(2-methyl-1,3-thiazol-4-yl)methylamino]-3-nitro-phenol

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methylamino]-3-nitro-phenol Openeye Name: 4-[(2-methylthiazol-4-yl)methylamino]-3-nitro-phenol CAS Name: 4-[(2-methyl-4-thiazolyl)methylamino]-3-nitrophenol IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methylamino]-3-nitrophenol Traditional Name: 4-[(2-methylthiazol-4-yl)methylamino]-3-nitro-phenol Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CNC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3S/c1-7-13-8(6-18-7)5-12-10-3-2-9(15)4-11(10)14(16)17/h2-4,6,12,15H,5H2,1H3