4-azanyl-N-methyl-N-(4-methylpentan-2-yl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-methyl-N-(4-methylpentan-2-yl)-3-nitro-benzamide Openeye Name: 4-amino-N-(1,3-dimethylbutyl)-N-methyl-3-nitro-benzamide CAS Name: 4-amino-N-methyl-N-(4-methylpentan-2-yl)-3-nitrobenzamide IUPAC Name: 4-amino-N-methyl-N-(4-methylpentan-2-yl)-3-nitrobenzamide Traditional Name: 4-amino-N-(1,3-dimethylbutyl)-N-methyl-3-nitro-benzamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-9(2)7-10(3)16(4)14(18)11-5-6-12(15)13(8-11)17(19)20/h5-6,8-10H,7,15H2,1-4H3