N-methyl-N-[2-(2-methylphenoxy)ethyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-methyl-N-[2-(2-methylphenoxy)ethyl]-4-nitro-benzamide CAS Name: 3-hydroxy-N-methyl-N-[2-(2-methylphenoxy)ethyl]-4-nitrobenzamide IUPAC Name: 3-hydroxy-N-methyl-N-[2-(2-methylphenoxy)ethyl]-4-nitrobenzamide Traditional Name: 3-hydroxy-N-methyl-N-[2-(2-methylphenoxy)ethyl]-4-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H18N2O5/c1-12-5-3-4-6-16(12)24-10-9-18(2)17(21)13-7-8-14(19(22)23)15(20)11-13/h3-8,11,20H,9-10H2,1-2H3