3-[2-(1-methylpyrrol-2-yl)ethyl]-2-nitro-benzamide

Systemtic Name: 3-[2-(1-methylpyrrol-2-yl)ethyl]-2-nitro-benzamide Openeye Name: 3-[2-(1-methylpyrrol-2-yl)ethyl]-2-nitro-benzamide CAS Name: 3-[2-(1-methyl-2-pyrrolyl)ethyl]-2-nitrobenzamide IUPAC Name: 3-[2-(1-methylpyrrol-2-yl)ethyl]-2-nitrobenzamide Traditional Name: 3-[2-(1-methylpyrrol-2-yl)ethyl]-2-nitro-benzamide Formula: C14H15N3O3 MolecularWeight: 273.2872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CCC2=CC=CC(=C2[N+](=O)[O-])C(=O)N

Isomeric SMILES

CN1C=CC=C1CCC2=CC=CC(=C2[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C14H15N3O3/c1-16-9-3-5-11(16)8-7-10-4-2-6-12(14(15)18)13(10)17(19)20/h2-6,9H,7-8H2,1H3,(H2,15,18)