2-(3-methylphenoxy)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-(3-methylphenoxy)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O5/c1-11-3-2-4-14(7-11)23-10-16(20)17-9-12-8-13(18(21)22)5-6-15(12)19/h2-8,19H,9-10H2,1H3,(H,17,20)