[4-(2-methoxy-5-nitro-phenyl)-1,3-thiazol-2-yl]methanamine

Systemtic Name: [4-(2-methoxy-5-nitro-phenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: [4-(2-methoxy-5-nitro-phenyl)thiazol-2-yl]methanamine CAS Name: [4-(2-methoxy-5-nitrophenyl)-2-thiazolyl]methanamine IUPAC Name: [4-(2-methoxy-5-nitrophenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [4-(2-methoxy-5-nitro-phenyl)thiazol-2-yl]methylamine Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CSC(=N2)CN

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CSC(=N2)CN

InChI

InChI=1S/C11H11N3O3S/c1-17-10-3-2-7(14(15)16)4-8(10)9-6-18-11(5-12)13-9/h2-4,6H,5,12H2,1H3