[(4-methylthiophen-2-yl)-(5-nitropyridin-2-yl)amino] ethanoate

Systemtic Name: [(4-methylthiophen-2-yl)-(5-nitropyridin-2-yl)amino] ethanoate Openeye Name: [(4-methyl-2-thienyl)-(5-nitro-2-pyridyl)amino] acetate CAS Name: acetic acid [(4-methyl-2-thiophenyl)-(5-nitro-2-pyridinyl)amino] ester IUPAC Name: [(4-methylthiophen-2-yl)-(5-nitropyridin-2-yl)amino] acetate Traditional Name: acetic acid [(4-methyl-2-thienyl)-(5-nitro-2-pyridyl)amino] ester Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)N(C2=NC=C(C=C2)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC1=CSC(=C1)N(C2=NC=C(C=C2)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C12H11N3O4S/c1-8-5-12(20-7-8)14(19-9(2)16)11-4-3-10(6-13-11)15(17)18/h3-7H,1-2H3