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

Systemtic Name: 3-methoxy-N-methyl-N-(4-methyl-2-oxidanyl-phenyl)-4-nitro-benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-N-methyl-4-nitro-benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methyl-4-nitrobenzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-methoxy-N-methyl-4-nitrobenzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-methoxy-N-methyl-4-nitro-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-10-4-6-12(14(19)8-10)17(2)16(20)11-5-7-13(18(21)22)15(9-11)23-3/h4-9,19H,1-3H3