2,4-dinitro-N-[2-(3-phenylpropoxy)phenyl]aniline

Systemtic Name: 2,4-dinitro-N-[2-(3-phenylpropoxy)phenyl]aniline Openeye Name: 2,4-dinitro-N-[2-(3-phenylpropoxy)phenyl]aniline CAS Name: 2,4-dinitro-N-[2-(3-phenylpropoxy)phenyl]aniline IUPAC Name: 2,4-dinitro-N-[2-(3-phenylpropoxy)phenyl]aniline Traditional Name: (2,4-dinitrophenyl)-[2-(3-phenylpropoxy)phenyl]amine Formula: C21H19N3O5 MolecularWeight: 393.39266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5/c25-23(26)17-12-13-18(20(15-17)24(27)28)22-19-10-4-5-11-21(19)29-14-6-9-16-7-2-1-3-8-16/h1-5,7-8,10-13,15,22H,6,9,14H2