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

Systemtic Name: 4-(5-nitro-1,3-thiazol-4-yl)butan-1-amine Openeye Name: 4-(5-nitrothiazol-4-yl)butan-1-amine CAS Name: 4-(5-nitro-4-thiazolyl)-1-butanamine IUPAC Name: 4-(5-nitro-1,3-thiazol-4-yl)butan-1-amine Traditional Name: 4-(5-nitrothiazol-4-yl)butylamine Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(S1)[N+](=O)[O-])CCCCN

Isomeric SMILES

C1=NC(=C(S1)[N+](=O)[O-])CCCCN

InChI

InChI=1S/C7H11N3O2S/c8-4-2-1-3-6-7(10(11)12)13-5-9-6/h5H,1-4,8H2