2-[(3-nitrophenyl)amino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-nitroanilino)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(3-nitroanilino)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-nitroanilino)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3-nitroanilino)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H21N3O6/c1-25-15-9-17(27-3)16(26-2)7-12(15)10-20-18(22)11-19-13-5-4-6-14(8-13)21(23)24/h4-9,19H,10-11H2,1-3H3,(H,20,22)