2,4-dinitro-N-(3-prop-2-enoxyphenyl)aniline

Systemtic Name: 2,4-dinitro-N-(3-prop-2-enoxyphenyl)aniline Openeye Name: N-(3-allyloxyphenyl)-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-(3-prop-2-enoxyphenyl)aniline IUPAC Name: 2,4-dinitro-N-(3-prop-2-enoxyphenyl)aniline Traditional Name: (3-allyloxyphenyl)-(2,4-dinitrophenyl)amine Formula: C15H13N3O5 MolecularWeight: 315.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-2-8-23-13-5-3-4-11(9-13)16-14-7-6-12(17(19)20)10-15(14)18(21)22/h2-7,9-10,16H,1,8H2