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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-11(2)12(3)17-16(20)13-6-7-14(15(10-13)19(21)22)18-8-4-5-9-18/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,17,20)