2,4-dinitro-N-(3-phenethyloxyphenyl)aniline

Systemtic Name: 2,4-dinitro-N-(3-phenethyloxyphenyl)aniline Openeye Name: 2,4-dinitro-N-(3-phenethyloxyphenyl)aniline CAS Name: 2,4-dinitro-N-(3-phenethyloxyphenyl)aniline IUPAC Name: 2,4-dinitro-N-(3-phenethyloxyphenyl)aniline Traditional Name: (2,4-dinitrophenyl)-(3-phenethyloxyphenyl)amine Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c24-22(25)17-9-10-19(20(14-17)23(26)27)21-16-7-4-8-18(13-16)28-12-11-15-5-2-1-3-6-15/h1-10,13-14,21H,11-12H2