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

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2,4-dinitro-aniline Openeye Name: N-[3-(2-methylallyloxy)phenyl]-2,4-dinitro-aniline CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2,4-dinitroaniline IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[3-(2-methylallyloxy)phenyl]amine Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-11(2)10-24-14-5-3-4-12(8-14)17-15-7-6-13(18(20)21)9-16(15)19(22)23/h3-9,17H,1,10H2,2H3