4-methoxy-N-(4-methyl-2-oxidanyl-phenyl)-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-(4-methyl-2-oxidanyl-phenyl)-3-nitro-benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-methoxy-3-nitro-benzamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-9-3-5-11(13(18)7-9)16-15(19)10-4-6-14(22-2)12(8-10)17(20)21/h3-8,18H,1-2H3,(H,16,19)