1-(4-chloranyl-3-nitro-phenyl)-N-methyl-N-(thiophen-3-ylmethyl)methanamine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-methyl-N-(thiophen-3-ylmethyl)methanamine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-methyl-N-(3-thienylmethyl)methanamine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-methyl-N-(3-thiophenylmethyl)methanamine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-methyl-N-(thiophen-3-ylmethyl)methanamine Traditional Name: (4-chloro-3-nitro-benzyl)-methyl-(3-thenyl)amine Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])CC2=CSC=C2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])CC2=CSC=C2

InChI

InChI=1S/C13H13ClN2O2S/c1-15(8-11-4-5-19-9-11)7-10-2-3-12(14)13(6-10)16(17)18/h2-6,9H,7-8H2,1H3