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

Systemtic Name: 4-(3-nitro-4-propoxy-phenyl)-1,3-thiazol-2-amine Openeye Name: 4-(3-nitro-4-propoxy-phenyl)thiazol-2-amine CAS Name: 4-(3-nitro-4-propoxyphenyl)-2-thiazolamine IUPAC Name: 4-(3-nitro-4-propoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(3-nitro-4-propoxy-phenyl)thiazol-2-yl]amine Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=CSC(=N2)N)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=CSC(=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3S/c1-2-5-18-11-4-3-8(6-10(11)15(16)17)9-7-19-12(13)14-9/h3-4,6-7H,2,5H2,1H3,(H2,13,14)