4-azanyl-5-methyl-3-(3-nitropyridin-2-yl)thiophene-2-carboxylic acid

Systemtic Name: 4-azanyl-5-methyl-3-(3-nitropyridin-2-yl)thiophene-2-carboxylic acid Openeye Name: 4-amino-5-methyl-3-(3-nitro-2-pyridyl)thiophene-2-carboxylic acid CAS Name: 4-amino-5-methyl-3-(3-nitro-2-pyridinyl)-2-thiophenecarboxylic acid IUPAC Name: 4-amino-5-methyl-3-(3-nitropyridin-2-yl)thiophene-2-carboxylic acid Traditional Name: 4-amino-5-methyl-3-(3-nitro-2-pyridyl)-2-thenoic acid Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C(=O)O)C2=C(C=CC=N2)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C(=C(S1)C(=O)O)C2=C(C=CC=N2)[N+](=O)[O-])N

InChI

InChI=1S/C11H9N3O4S/c1-5-8(12)7(10(19-5)11(15)16)9-6(14(17)18)3-2-4-13-9/h2-4H,12H2,1H3,(H,15,16)