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

Systemtic Name: N-(2,4-dinitrophenyl)-2-(3-imidazol-1-ylpropylamino)ethanamide Openeye Name: N-(2,4-dinitrophenyl)-2-(3-imidazol-1-ylpropylamino)acetamide CAS Name: N-(2,4-dinitrophenyl)-2-[3-(1-imidazolyl)propylamino]acetamide IUPAC Name: N-(2,4-dinitrophenyl)-2-(3-imidazol-1-ylpropylamino)acetamide Traditional Name: N-(2,4-dinitrophenyl)-2-(3-imidazol-1-ylpropylamino)acetamide Formula: C14H16N6O5 MolecularWeight: 348.31404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)CNCCCN2C=CN=C2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)CNCCCN2C=CN=C2

InChI

InChI=1S/C14H16N6O5/c21-14(9-15-4-1-6-18-7-5-16-10-18)17-12-3-2-11(19(22)23)8-13(12)20(24)25/h2-3,5,7-8,10,15H,1,4,6,9H2,(H,17,21)