3-(1-methoxyethyl)-N,N-dimethyl-5-nitro-thiophen-2-amine

Systemtic Name: 3-(1-methoxyethyl)-N,N-dimethyl-5-nitro-thiophen-2-amine Openeye Name: 3-(1-methoxyethyl)-N,N-dimethyl-5-nitro-thiophen-2-amine CAS Name: 3-(1-methoxyethyl)-N,N-dimethyl-5-nitro-2-thiophenamine IUPAC Name: 3-(1-methoxyethyl)-N,N-dimethyl-5-nitrothiophen-2-amine Traditional Name: [3-(1-methoxyethyl)-5-nitro-2-thienyl]-dimethyl-amine Formula: C9H14N2O3S MolecularWeight: 230.28406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(SC(=C1)[N+](=O)[O-])N(C)C)OC

Isomeric SMILES

CC(C1=C(SC(=C1)[N+](=O)[O-])N(C)C)OC

InChI

InChI=1S/C9H14N2O3S/c1-6(14-4)7-5-8(11(12)13)15-9(7)10(2)3/h5-6H,1-4H3