2-azanyl-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate

Systemtic Name: 2-azanyl-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate Openeye Name: 2-amino-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate CAS Name: 2-amino-4-methyl-5-(4-nitrophenyl)-3-thiophenecarboxylate IUPAC Name: 2-amino-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-methyl-5-(4-nitrophenyl)-3-thenoate Formula: C12H9N2O4S- MolecularWeight: 277.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)[O-])N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1C(=O)[O-])N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4S/c1-6-9(12(15)16)11(13)19-10(6)7-2-4-8(5-3-7)14(17)18/h2-5H,13H2,1H3,(H,15,16)/p-1