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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

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