N-[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]propanamide

Systemtic Name: N-[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]propanamide Openeye Name: N-[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]propanamide CAS Name: N-[1-methyl-5-(3-nitrophenyl)-2-imidazolyl]propanamide IUPAC Name: N-[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]propanamide Traditional Name: N-[1-methyl-5-(3-nitrophenyl)imidazol-2-yl]propionamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3/c1-3-12(18)15-13-14-8-11(16(13)2)9-5-4-6-10(7-9)17(19)20/h4-8H,3H2,1-2H3,(H,14,15,18)