1-(4-methoxy-3-nitro-phenyl)-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-N-(2-thienylmethyl)methanamine CAS Name: 1-(4-methoxy-3-nitrophenyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (4-methoxy-3-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)CNCC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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