4-(chloromethyl)-N-methyl-2-nitro-N-(thiophen-2-ylmethyl)aniline

Systemtic Name: 4-(chloromethyl)-N-methyl-2-nitro-N-(thiophen-2-ylmethyl)aniline Openeye Name: 4-(chloromethyl)-N-methyl-2-nitro-N-(2-thienylmethyl)aniline CAS Name: 4-(chloromethyl)-N-methyl-2-nitro-N-(thiophen-2-ylmethyl)aniline IUPAC Name: 4-(chloromethyl)-N-methyl-2-nitro-N-(thiophen-2-ylmethyl)aniline Traditional Name: [4-(chloromethyl)-2-nitro-phenyl]-methyl-(2-thenyl)amine Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C2=C(C=C(C=C2)CCl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CS1)C2=C(C=C(C=C2)CCl)[N+](=O)[O-]

InChI

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