3-methyl-4-nitro-N-pentyl-benzamide

Systemtic Name: 3-methyl-4-nitro-N-pentyl-benzamide Openeye Name: 3-methyl-4-nitro-N-pentyl-benzamide CAS Name: 3-methyl-4-nitro-N-pentylbenzamide IUPAC Name: 3-methyl-4-nitro-N-pentylbenzamide Traditional Name: N-amyl-3-methyl-4-nitro-benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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