[4-(2-nitrophenyl)-1,3-thiazol-2-yl]methanamine

Systemtic Name: [4-(2-nitrophenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: [4-(2-nitrophenyl)thiazol-2-yl]methanamine CAS Name: [4-(2-nitrophenyl)-2-thiazolyl]methanamine IUPAC Name: [4-(2-nitrophenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [4-(2-nitrophenyl)thiazol-2-yl]methylamine Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2S/c11-5-10-12-8(6-16-10)7-3-1-2-4-9(7)13(14)15/h1-4,6H,5,11H2