2-methoxy-5-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 2-methoxy-5-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 2-methoxy-5-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 2-methoxy-5-nitro-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

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