N-(5-methylpyridin-2-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(5-methyl-2-pyridyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(5-methyl-2-pyridinyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(5-methyl-2-pyridyl)-3-nitro-4-pyrrolidino-benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c1-12-4-7-16(18-11-12)19-17(22)13-5-6-14(15(10-13)21(23)24)20-8-2-3-9-20/h4-7,10-11H,2-3,8-9H2,1H3,(H,18,19,22)