5-(3-methoxyphenyl)-N-methyl-2-nitro-thiophen-3-amine

Systemtic Name: 5-(3-methoxyphenyl)-N-methyl-2-nitro-thiophen-3-amine Openeye Name: 5-(3-methoxyphenyl)-N-methyl-2-nitro-thiophen-3-amine CAS Name: 5-(3-methoxyphenyl)-N-methyl-2-nitro-3-thiophenamine IUPAC Name: 5-(3-methoxyphenyl)-N-methyl-2-nitrothiophen-3-amine Traditional Name: [5-(3-methoxyphenyl)-2-nitro-3-thienyl]-methyl-amine Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(SC(=C1)C2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(SC(=C1)C2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O3S/c1-13-10-7-11(18-12(10)14(15)16)8-4-3-5-9(6-8)17-2/h3-7,13H,1-2H3