[(E)-2-(5-methoxycarbonyl-3-nitro-thiophen-2-yl)ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-(5-methoxycarbonyl-3-nitro-thiophen-2-yl)ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-(5-methoxycarbonyl-3-nitro-2-thienyl)vinyl]-dimethyl-ammonium CAS Name: [(E)-2-(5-methoxycarbonyl-3-nitro-2-thiophenyl)ethenyl]-dimethylammonium IUPAC Name: [(E)-2-(5-methoxycarbonyl-3-nitrothiophen-2-yl)ethenyl]-dimethylazanium Traditional Name: [(E)-2-(5-carbomethoxy-3-nitro-2-thienyl)vinyl]-dimethyl-ammonium Formula: C10H13N2O4S+ MolecularWeight: 257.28622

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC1=C(C=C(S1)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)/C=C/C1=C(C=C(S1)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O4S/c1-11(2)5-4-8-7(12(14)15)6-9(17-8)10(13)16-3/h4-6H,1-3H3/p+1/b5-4+