N-methyl-2,4-dinitro-N-[(4-prop-2-enoxyphenyl)methyl]aniline

Systemtic Name: N-methyl-2,4-dinitro-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2,4-dinitro-aniline CAS Name: N-methyl-2,4-dinitro-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: N-methyl-2,4-dinitro-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(2,4-dinitrophenyl)-methyl-amine Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-3-10-25-15-7-4-13(5-8-15)12-18(2)16-9-6-14(19(21)22)11-17(16)20(23)24/h3-9,11H,1,10,12H2,2H3