1-(2,4-dinitrophenyl)-N-methyl-azetidine-3-carboxamide

Systemtic Name: 1-(2,4-dinitrophenyl)-N-methyl-azetidine-3-carboxamide Openeye Name: 1-(2,4-dinitrophenyl)-N-methyl-azetidine-3-carboxamide CAS Name: 1-(2,4-dinitrophenyl)-N-methyl-3-azetidinecarboxamide IUPAC Name: 1-(2,4-dinitrophenyl)-N-methylazetidine-3-carboxamide Traditional Name: 1-(2,4-dinitrophenyl)-N-methyl-azetidine-3-carboxamide Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O5/c1-12-11(16)7-5-13(6-7)9-3-2-8(14(17)18)4-10(9)15(19)20/h2-4,7H,5-6H2,1H3,(H,12,16)