3,4,5-trimethoxy-2-nitro-N-phenyl-benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-phenyl-benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-phenyl-benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-phenylbenzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-phenylbenzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-phenyl-benzamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=CC=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=CC=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C16H16N2O6/c1-22-12-9-11(16(19)17-10-7-5-4-6-8-10)13(18(20)21)15(24-3)14(12)23-2/h4-9H,1-3H3,(H,17,19)