4-methoxy-3-nitro-N-pentan-2-yl-benzamide

Systemtic Name: 4-methoxy-3-nitro-N-pentan-2-yl-benzamide Openeye Name: 4-methoxy-N-(1-methylbutyl)-3-nitro-benzamide CAS Name: 4-methoxy-3-nitro-N-pentan-2-ylbenzamide IUPAC Name: 4-methoxy-3-nitro-N-pentan-2-ylbenzamide Traditional Name: 4-methoxy-N-(1-methylbutyl)-3-nitro-benzamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-4-5-9(2)14-13(16)10-6-7-12(19-3)11(8-10)15(17)18/h6-9H,4-5H2,1-3H3,(H,14,16)