2-(3-imidazol-1-ylpropylamino)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-imidazol-1-ylpropylamino)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(3-imidazol-1-ylpropylamino)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[3-(1-imidazolyl)propylamino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(3-imidazol-1-ylpropylamino)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(3-imidazol-1-ylpropylamino)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNCCCN2C=CN=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNCCCN2C=CN=C2

InChI

InChI=1S/C15H19N5O4/c1-24-14-9-12(20(22)23)3-4-13(14)18-15(21)10-16-5-2-7-19-8-6-17-11-19/h3-4,6,8-9,11,16H,2,5,7,10H2,1H3,(H,18,21)