3-methyl-2-nitro-N-(4-propylphenyl)benzamide

Systemtic Name: 3-methyl-2-nitro-N-(4-propylphenyl)benzamide Openeye Name: 3-methyl-2-nitro-N-(4-propylphenyl)benzamide CAS Name: 3-methyl-2-nitro-N-(4-propylphenyl)benzamide IUPAC Name: 3-methyl-2-nitro-N-(4-propylphenyl)benzamide Traditional Name: 3-methyl-2-nitro-N-(4-propylphenyl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-3-5-13-8-10-14(11-9-13)18-17(20)15-7-4-6-12(2)16(15)19(21)22/h4,6-11H,3,5H2,1-2H3,(H,18,20)