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

Systemtic Name: 4-chloranyl-N-methyl-3-nitro-N-pentyl-benzamide Openeye Name: 4-chloro-N-methyl-3-nitro-N-pentyl-benzamide CAS Name: 4-chloro-N-methyl-3-nitro-N-pentylbenzamide IUPAC Name: 4-chloro-N-methyl-3-nitro-N-pentylbenzamide Traditional Name: N-amyl-4-chloro-N-methyl-3-nitro-benzamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O3/c1-3-4-5-8-15(2)13(17)10-6-7-11(14)12(9-10)16(18)19/h6-7,9H,3-5,8H2,1-2H3