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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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