N-(2-fluoranyl-4-methyl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-fluoranyl-4-methyl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-fluoro-4-methyl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-fluoro-4-methylphenyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-fluoro-4-methylphenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-fluoro-4-methyl-phenyl)-3-nitro-4-pyrrolidino-benzamide Formula: C18H18FN3O3 MolecularWeight: 343.352223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O3/c1-12-4-6-15(14(19)10-12)20-18(23)13-5-7-16(17(11-13)22(24)25)21-8-2-3-9-21/h4-7,10-11H,2-3,8-9H2,1H3,(H,20,23)