4-[(5-methyl-1,3-thiazol-2-yl)amino]-3-nitro-benzoate

Systemtic Name: 4-[(5-methyl-1,3-thiazol-2-yl)amino]-3-nitro-benzoate Openeye Name: 4-[(5-methylthiazol-2-yl)amino]-3-nitro-benzoate CAS Name: 4-[(5-methyl-2-thiazolyl)amino]-3-nitrobenzoate IUPAC Name: 4-[(5-methyl-1,3-thiazol-2-yl)amino]-3-nitrobenzoate Traditional Name: 4-[(5-methylthiazol-2-yl)amino]-3-nitro-benzoate Formula: C11H8N3O4S- MolecularWeight: 278.26392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC2=C(C=C(C=C2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC2=C(C=C(C=C2)C(=O)[O-])[N+](=O)[O-]

InChI

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