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

Systemtic Name: N-(2-methylbutan-2-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methylbutan-2-yl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-tert-amyl-3-nitro-4-pyrrolidino-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3/c1-4-16(2,3)17-15(20)12-7-8-13(14(11-12)19(21)22)18-9-5-6-10-18/h7-8,11H,4-6,9-10H2,1-3H3,(H,17,20)