N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2-nitro-benzamide

Systemtic Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2-nitro-benzamide Openeye Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2-nitro-benzamide CAS Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2-nitrobenzamide IUPAC Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2-nitrobenzamide Traditional Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2-nitro-benzamide Formula: C15H10N4O6S MolecularWeight: 374.3281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O6S/c1-25-11-6-8(18(21)22)7-12-13(11)16-15(26-12)17-14(20)9-4-2-3-5-10(9)19(23)24/h2-7H,1H3,(H,16,17,20)