4-ethoxy-5-methoxy-2-nitro-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C19H22N2O8 MolecularWeight: 406.38658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C19H22N2O8/c1-6-29-15-10-13(21(23)24)12(9-14(15)25-2)19(22)20-11-7-16(26-3)18(28-5)17(8-11)27-4/h7-10H,6H2,1-5H3,(H,20,22)