3-methyl-4-nitro-N,N-dipentyl-benzamide

Systemtic Name: 3-methyl-4-nitro-N,N-dipentyl-benzamide Openeye Name: 3-methyl-4-nitro-N,N-dipentyl-benzamide CAS Name: 3-methyl-4-nitro-N,N-dipentylbenzamide IUPAC Name: 3-methyl-4-nitro-N,N-dipentylbenzamide Traditional Name: N,N-diamyl-3-methyl-4-nitro-benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-4-6-8-12-19(13-9-7-5-2)18(21)16-10-11-17(20(22)23)15(3)14-16/h10-11,14H,4-9,12-13H2,1-3H3