4-(2-morpholin-4-yl-5-nitro-1,3-thiazol-4-yl)butan-1-amine

Systemtic Name: 4-(2-morpholin-4-yl-5-nitro-1,3-thiazol-4-yl)butan-1-amine Openeye Name: 4-(2-morpholino-5-nitro-thiazol-4-yl)butan-1-amine CAS Name: 4-[2-(4-morpholinyl)-5-nitro-4-thiazolyl]-1-butanamine IUPAC Name: 4-(2-morpholin-4-yl-5-nitro-1,3-thiazol-4-yl)butan-1-amine Traditional Name: 4-(2-morpholino-5-nitro-thiazol-4-yl)butylamine Formula: C11H18N4O3S MolecularWeight: 286.35062

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)[N+](=O)[O-])CCCCN

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)[N+](=O)[O-])CCCCN

InChI

InChI=1S/C11H18N4O3S/c12-4-2-1-3-9-10(15(16)17)19-11(13-9)14-5-7-18-8-6-14/h1-8,12H2