N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-N-(4-methoxy-3-nitro-phenyl)carbonyl-3-nitro-benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-N-(4-methoxy-3-nitro-phenyl)carbonyl-3-nitro-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-methoxy-N-(4-methoxy-3-nitro-benzoyl)-3-nitro-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-methoxy-N-[(4-methoxy-3-nitrophenyl)-oxomethyl]-3-nitrobenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-N-(4-methoxy-3-nitrobenzoyl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(4-methoxy-3-nitro-benzoyl)-3-nitro-N-(2-thiazolin-2-yl)benzamide Formula: C19H16N4O8S MolecularWeight: 460.41734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2=NCCS2)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2=NCCS2)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O8S/c1-30-15-5-3-11(9-13(15)22(26)27)17(24)21(19-20-7-8-32-19)18(25)12-4-6-16(31-2)14(10-12)23(28)29/h3-6,9-10H,7-8H2,1-2H3