N-[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-nitro-benzamide Openeye Name: N-[1-(dimethylcarbamoyl)-3-methyl-butyl]-3-nitro-benzamide CAS Name: N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-3-nitrobenzamide Traditional Name: N-[1-(dimethylcarbamoyl)-3-methyl-butyl]-3-nitro-benzamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-10(2)8-13(15(20)17(3)4)16-14(19)11-6-5-7-12(9-11)18(21)22/h5-7,9-10,13H,8H2,1-4H3,(H,16,19)