1-[(3,5-dimethoxyphenyl)methyl]-N-[(2-nitrophenyl)methyl]aziridine-2-carboxamide

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-[(2-nitrophenyl)methyl]aziridine-2-carboxamide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-[(2-nitrophenyl)methyl]aziridine-2-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-[(2-nitrophenyl)methyl]-2-aziridinecarboxamide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-[(2-nitrophenyl)methyl]aziridine-2-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-N-(2-nitrobenzyl)ethylenimine-2-carboxamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CC2C(=O)NCC3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CC2C(=O)NCC3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O5/c1-26-15-7-13(8-16(9-15)27-2)11-21-12-18(21)19(23)20-10-14-5-3-4-6-17(14)22(24)25/h3-9,18H,10-12H2,1-2H3,(H,20,23)