4-[(4-methyl-2-nitro-phenoxy)methyl]benzamide

Systemtic Name: 4-[(4-methyl-2-nitro-phenoxy)methyl]benzamide Openeye Name: 4-[(4-methyl-2-nitro-phenoxy)methyl]benzamide CAS Name: 4-[(4-methyl-2-nitrophenoxy)methyl]benzamide IUPAC Name: 4-[(4-methyl-2-nitrophenoxy)methyl]benzamide Traditional Name: 4-[(4-methyl-2-nitro-phenoxy)methyl]benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-10-2-7-14(13(8-10)17(19)20)21-9-11-3-5-12(6-4-11)15(16)18/h2-8H,9H2,1H3,(H2,16,18)