4-(2-ethoxy-5-nitro-phenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2-ethoxy-5-nitro-phenyl)-1,3-thiazol-2-amine Openeye Name: 4-(2-ethoxy-5-nitro-phenyl)thiazol-2-amine CAS Name: 4-(2-ethoxy-5-nitrophenyl)-2-thiazolamine IUPAC Name: 4-(2-ethoxy-5-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2-ethoxy-5-nitro-phenyl)thiazol-2-yl]amine Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=CSC(=N2)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=CSC(=N2)N

InChI

InChI=1S/C11H11N3O3S/c1-2-17-10-4-3-7(14(15)16)5-8(10)9-6-18-11(12)13-9/h3-6H,2H2,1H3,(H2,12,13)