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

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C21H26N2O9 MolecularWeight: 450.43914

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C21H26N2O9/c1-27-6-7-32-17-11-15(23(25)26)14(10-16(17)28-2)21(24)22-12-13-8-18(29-3)20(31-5)19(9-13)30-4/h8-11H,6-7,12H2,1-5H3,(H,22,24)