4-azanyl-N-(5-methyl-1,3-thiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(5-methyl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-amino-N-(5-methylthiazol-2-yl)-3-nitro-benzamide CAS Name: 4-amino-N-(5-methyl-2-thiazolyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(5-methyl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-amino-N-(5-methylthiazol-2-yl)-3-nitro-benzamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3S/c1-6-5-13-11(19-6)14-10(16)7-2-3-8(12)9(4-7)15(17)18/h2-5H,12H2,1H3,(H,13,14,16)