N-(2,4-dinitrophenyl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(2,4-dinitrophenyl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(2,4-dinitrophenyl)-2-phenyl-cyclopropanecarboxamide CAS Name: N-(2,4-dinitrophenyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(2,4-dinitrophenyl)-2-phenylcyclopropane-1-carboxamide Traditional Name: N-(2,4-dinitrophenyl)-2-phenyl-cyclopropanecarboxamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C(C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O5/c20-16(13-9-12(13)10-4-2-1-3-5-10)17-14-7-6-11(18(21)22)8-15(14)19(23)24/h1-8,12-13H,9H2,(H,17,20)