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

Systemtic Name: N-(2-ethoxyphenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-ethoxyphenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-ethoxyphenyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-ethoxyphenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-o-phenetyl-4-pyrrolidino-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-2-26-18-8-4-3-7-15(18)20-19(23)14-9-10-16(17(13-14)22(24)25)21-11-5-6-12-21/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,20,23)