4-methyl-3,5-dinitro-N-(4-pentoxyphenyl)benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-(4-pentoxyphenyl)benzamide Openeye Name: 4-methyl-3,5-dinitro-N-(4-pentoxyphenyl)benzamide CAS Name: 4-methyl-3,5-dinitro-N-(4-pentoxyphenyl)benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-(4-pentoxyphenyl)benzamide Traditional Name: N-(4-amoxyphenyl)-4-methyl-3,5-dinitro-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-3-4-5-10-28-16-8-6-15(7-9-16)20-19(23)14-11-17(21(24)25)13(2)18(12-14)22(26)27/h6-9,11-12H,3-5,10H2,1-2H3,(H,20,23)