3-methyl-4-nitro-N-pentan-3-yl-benzamide

Systemtic Name: 3-methyl-4-nitro-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-pentan-3-ylbenzamide IUPAC Name: 3-methyl-4-nitro-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-3-methyl-4-nitro-benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-4-11(5-2)14-13(16)10-6-7-12(15(17)18)9(3)8-10/h6-8,11H,4-5H2,1-3H3,(H,14,16)