N-[4-(3,4-dimethylphenoxy)phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-(3,4-dimethylphenoxy)phenyl]-2-nitro-benzamide Openeye Name: N-[4-(3,4-dimethylphenoxy)phenyl]-2-nitro-benzamide CAS Name: N-[4-(3,4-dimethylphenoxy)phenyl]-2-nitrobenzamide IUPAC Name: N-[4-(3,4-dimethylphenoxy)phenyl]-2-nitrobenzamide Traditional Name: N-[4-(3,4-dimethylphenoxy)phenyl]-2-nitro-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C21H18N2O4/c1-14-7-10-18(13-15(14)2)27-17-11-8-16(9-12-17)22-21(24)19-5-3-4-6-20(19)23(25)26/h3-13H,1-2H3,(H,22,24)