3-nitro-4-[3-(2,3,5-trimethylphenoxy)propylamino]benzamide

Systemtic Name: 3-nitro-4-[3-(2,3,5-trimethylphenoxy)propylamino]benzamide Openeye Name: 3-nitro-4-[3-(2,3,5-trimethylphenoxy)propylamino]benzamide CAS Name: 3-nitro-4-[3-(2,3,5-trimethylphenoxy)propylamino]benzamide IUPAC Name: 3-nitro-4-[3-(2,3,5-trimethylphenoxy)propylamino]benzamide Traditional Name: 3-nitro-4-[3-(2,3,5-trimethylphenoxy)propylamino]benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H23N3O4/c1-12-9-13(2)14(3)18(10-12)26-8-4-7-21-16-6-5-15(19(20)23)11-17(16)22(24)25/h5-6,9-11,21H,4,7-8H2,1-3H3,(H2,20,23)