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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1[N+](=O)[O-])C(=O)N)C2=CC=CN2C

Isomeric SMILES

CC(C1=CC=CC(=C1[N+](=O)[O-])C(=O)N)C2=CC=CN2C

InChI

InChI=1S/C14H15N3O3/c1-9(12-7-4-8-16(12)2)10-5-3-6-11(14(15)18)13(10)17(19)20/h3-9H,1-2H3,(H2,15,18)