N-(4,5-dimethyl-2-oxidanyl-phenyl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(4,5-dimethyl-2-oxidanyl-phenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(2-hydroxy-4,5-dimethyl-phenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(2-hydroxy-4,5-dimethylphenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(2-hydroxy-4,5-dimethylphenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(2-hydroxy-4,5-dimethyl-phenyl)-2-methyl-3-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1C)O)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N2O4/c1-9-7-13(15(19)8-10(9)2)17-16(20)12-5-4-6-14(11(12)3)18(21)22/h4-8,19H,1-3H3,(H,17,20)