N'-[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]-N-propyl-butanediamide

Systemtic Name: N'-[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]-N-propyl-butanediamide Openeye Name: N'-[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]-N-propyl-butanediamide CAS Name: N'-[1-methyl-5-(3-nitrophenyl)-2-imidazolyl]-N-propylbutanediamide IUPAC Name: N'-[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]-N-propylbutanediamide Traditional Name: N'-[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]-N-propyl-succinamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC(=O)NC1=NC=C(N1C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CCC(=O)NC1=NC=C(N1C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O4/c1-3-9-18-15(23)7-8-16(24)20-17-19-11-14(21(17)2)12-5-4-6-13(10-12)22(25)26/h4-6,10-11H,3,7-9H2,1-2H3,(H,18,23)(H,19,20,24)