1-[4-(4-ethoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 1-[4-(4-ethoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(4-ethoxy-3-nitro-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(4-ethoxy-3-nitrophenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(4-ethoxy-3-nitrophenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(4-ethoxy-3-nitro-phenyl)thiazol-2-yl]ethylamine Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S/c1-3-19-12-5-4-9(6-11(12)16(17)18)10-7-20-13(15-10)8(2)14/h4-8H,3,14H2,1-2H3