2-(2,4-dinitrophenyl)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)NCCCN2C=CN=C2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C14H15N5O5/c20-14(16-4-1-6-17-7-5-15-10-17)8-11-2-3-12(18(21)22)9-13(11)19(23)24/h2-3,5,7,9-10H,1,4,6,8H2,(H,16,20)