3,4,5-trimethoxy-N-[(3-methoxyphenyl)methyl]-2-nitro-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(3-methoxyphenyl)methyl]-2-nitro-benzamide Openeye Name: 3,4,5-trimethoxy-N-[(3-methoxyphenyl)methyl]-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-N-[(3-methoxyphenyl)methyl]-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-N-[(3-methoxyphenyl)methyl]-2-nitrobenzamide Traditional Name: N-m-anisyl-3,4,5-trimethoxy-2-nitro-benzamide Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O7/c1-24-12-7-5-6-11(8-12)10-19-18(21)13-9-14(25-2)16(26-3)17(27-4)15(13)20(22)23/h5-9H,10H2,1-4H3,(H,19,21)