4-(2,3-dimethylphenoxy)-3-nitro-benzamide

Systemtic Name: 4-(2,3-dimethylphenoxy)-3-nitro-benzamide Openeye Name: 4-(2,3-dimethylphenoxy)-3-nitro-benzamide CAS Name: 4-(2,3-dimethylphenoxy)-3-nitrobenzamide IUPAC Name: 4-(2,3-dimethylphenoxy)-3-nitrobenzamide Traditional Name: 4-(2,3-dimethylphenoxy)-3-nitro-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C

InChI

InChI=1S/C15H14N2O4/c1-9-4-3-5-13(10(9)2)21-14-7-6-11(15(16)18)8-12(14)17(19)20/h3-8H,1-2H3,(H2,16,18)