2-[(5-ethanoyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(5-ethanoyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(5-acetyl-3-ethoxycarbonyl-4-methyl-2-thienyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(5-acetyl-3-ethoxycarbonyl-4-methyl-2-thiophenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(5-acetyl-3-ethoxycarbonyl-4-methylthiophen-2-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(5-acetyl-3-carbethoxy-4-methyl-2-thienyl)iminomethyl]-4-nitro-phenolate Formula: C17H15N2O6S- MolecularWeight: 375.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H16N2O6S/c1-4-25-17(22)14-9(2)15(10(3)20)26-16(14)18-8-11-7-12(19(23)24)5-6-13(11)21/h5-8,21H,4H2,1-3H3/p-1