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3,4,5-trimethoxy-N-(4-methyl-3-nitro-phenyl)-2-nitro-benzamide

3,4,5-trimethoxy-N-(4-methyl-3-nitro-phenyl)-2-nitro-benzamide

Systemtic Name:3,4,5-trimethoxy-N-(4-methyl-3-nitro-phenyl)-2-nitro-benzamide
Openeye Name:3,4,5-trimethoxy-N-(4-methyl-3-nitro-phenyl)-2-nitro-benzamide
CAS Name:3,4,5-trimethoxy-N-(4-methyl-3-nitrophenyl)-2-nitrobenzamide
IUPAC Name:3,4,5-trimethoxy-N-(4-methyl-3-nitrophenyl)-2-nitrobenzamide
Traditional Name:3,4,5-trimethoxy-N-(4-methyl-3-nitro-phenyl)-2-nitro-benzamide
Formula: C17H17N3O8
MolecularWeight: 391.33218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC)[N+](=O)[O-]


InChI

InChI=1S/C17H17N3O8/c1-9-5-6-10(7-12(9)19(22)23)18-17(21)11-8-13(26-2)15(27-3)16(28-4)14(11)20(24)25/h5-8H,1-4H3,(H,18,21)


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