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

Systemtic Name: 4-[2-(2,4-dimethylphenoxy)ethylamino]-3-nitro-benzamide Openeye Name: 4-[2-(2,4-dimethylphenoxy)ethylamino]-3-nitro-benzamide CAS Name: 4-[2-(2,4-dimethylphenoxy)ethylamino]-3-nitrobenzamide IUPAC Name: 4-[2-(2,4-dimethylphenoxy)ethylamino]-3-nitrobenzamide Traditional Name: 4-[2-(2,4-dimethylphenoxy)ethylamino]-3-nitro-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C

InChI

InChI=1S/C17H19N3O4/c1-11-3-6-16(12(2)9-11)24-8-7-19-14-5-4-13(17(18)21)10-15(14)20(22)23/h3-6,9-10,19H,7-8H2,1-2H3,(H2,18,21)