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

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-phenylmethoxybenzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3,4,5-trimethoxy-2-nitro-benzamide Formula: C17H18N2O7 MolecularWeight: 362.33402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NOCC2=CC=CC=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NOCC2=CC=CC=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H18N2O7/c1-23-13-9-12(14(19(21)22)16(25-3)15(13)24-2)17(20)18-26-10-11-7-5-4-6-8-11/h4-9H,10H2,1-3H3,(H,18,20)