N-[(2-methoxy-5-nitro-phenyl)methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-1-(2-thienyl)methanamine CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: (2-methoxy-5-nitro-benzyl)-(2-thenyl)amine Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CNCC2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CNCC2=CC=CS2

InChI

InChI=1S/C13H14N2O3S/c1-18-13-5-4-11(15(16)17)7-10(13)8-14-9-12-3-2-6-19-12/h2-7,14H,8-9H2,1H3