2-methyl-3-nitro-N-pentyl-benzamide

Systemtic Name: 2-methyl-3-nitro-N-pentyl-benzamide Openeye Name: 2-methyl-3-nitro-N-pentyl-benzamide CAS Name: 2-methyl-3-nitro-N-pentylbenzamide IUPAC Name: 2-methyl-3-nitro-N-pentylbenzamide Traditional Name: N-amyl-2-methyl-3-nitro-benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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