N-[(2-fluoranyl-4-prop-2-enoxy-phenyl)methyl]-2-methyl-3-nitro-aniline

Systemtic Name: N-[(2-fluoranyl-4-prop-2-enoxy-phenyl)methyl]-2-methyl-3-nitro-aniline Openeye Name: N-[(4-allyloxy-2-fluoro-phenyl)methyl]-2-methyl-3-nitro-aniline CAS Name: N-[(2-fluoro-4-prop-2-enoxyphenyl)methyl]-2-methyl-3-nitroaniline IUPAC Name: N-[(2-fluoro-4-prop-2-enoxyphenyl)methyl]-2-methyl-3-nitroaniline Traditional Name: (4-allyloxy-2-fluoro-benzyl)-(2-methyl-3-nitro-phenyl)amine Formula: C17H17FN2O3 MolecularWeight: 316.326883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=C(C=C(C=C2)OCC=C)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=C(C=C(C=C2)OCC=C)F

InChI

InChI=1S/C17H17FN2O3/c1-3-9-23-14-8-7-13(15(18)10-14)11-19-16-5-4-6-17(12(16)2)20(21)22/h3-8,10,19H,1,9,11H2,2H3