3-bromanyl-N-methyl-5-nitro-N-(phenylmethyl)thiophen-2-amine

Systemtic Name: 3-bromanyl-N-methyl-5-nitro-N-(phenylmethyl)thiophen-2-amine Openeye Name: N-benzyl-3-bromo-N-methyl-5-nitro-thiophen-2-amine CAS Name: 3-bromo-N-methyl-5-nitro-N-(phenylmethyl)-2-thiophenamine IUPAC Name: N-benzyl-3-bromo-N-methyl-5-nitrothiophen-2-amine Traditional Name: benzyl-(3-bromo-5-nitro-2-thienyl)-methyl-amine Formula: C12H11BrN2O2S MolecularWeight: 327.19694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=C(S2)[N+](=O)[O-])Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=C(S2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H11BrN2O2S/c1-14(8-9-5-3-2-4-6-9)12-10(13)7-11(18-12)15(16)17/h2-7H,8H2,1H3