N1-methyl-N3-[(4-nitrophenyl)methyl]-2-oxidanylidene-imidazolidine-1,3-dicarboxamide

Systemtic Name: N1-methyl-N3-[(4-nitrophenyl)methyl]-2-oxidanylidene-imidazolidine-1,3-dicarboxamide Openeye Name: N1-methyl-N3-[(4-nitrophenyl)methyl]-2-oxo-imidazolidine-1,3-dicarboxamide CAS Name: N1-methyl-N3-[(4-nitrophenyl)methyl]-2-oxoimidazolidine-1,3-dicarboxamide IUPAC Name: 1-N-methyl-3-N-[(4-nitrophenyl)methyl]-2-oxoimidazolidine-1,3-dicarboxamide Traditional Name: 2-keto-N-methyl-N'-(4-nitrobenzyl)imidazolidine-1,3-dicarboxamide Formula: C13H15N5O5 MolecularWeight: 321.2887

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(C1=O)C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)N1CCN(C1=O)C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O5/c1-14-11(19)16-6-7-17(13(16)21)12(20)15-8-9-2-4-10(5-3-9)18(22)23/h2-5H,6-8H2,1H3,(H,14,19)(H,15,20)