1-[(2-methoxyphenyl)methyl]-N-[(2-nitrophenyl)methyl]aziridine-2-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-N-[(2-nitrophenyl)methyl]aziridine-2-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-N-[(2-nitrophenyl)methyl]aziridine-2-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-N-[(2-nitrophenyl)methyl]-2-aziridinecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-N-[(2-nitrophenyl)methyl]aziridine-2-carboxamide Traditional Name: N-(2-nitrobenzyl)-1-o-anisyl-ethylenimine-2-carboxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC2C(=O)NCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CN2CC2C(=O)NCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-25-17-9-5-3-7-14(17)11-20-12-16(20)18(22)19-10-13-6-2-4-8-15(13)21(23)24/h2-9,16H,10-12H2,1H3,(H,19,22)