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

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

Systemtic Name:2-methyl-3-nitro-N-[[4-(3-prop-2-enoxyphenoxy)phenyl]methyl]aniline
Openeye Name:N-[[4-(3-allyloxyphenoxy)phenyl]methyl]-2-methyl-3-nitro-aniline
CAS Name:2-methyl-3-nitro-N-[[4-(3-prop-2-enoxyphenoxy)phenyl]methyl]aniline
IUPAC Name:2-methyl-3-nitro-N-[[4-(3-prop-2-enoxyphenoxy)phenyl]methyl]aniline
Traditional Name:[4-(3-allyloxyphenoxy)benzyl]-(2-methyl-3-nitro-phenyl)amine
Formula: C23H22N2O4
MolecularWeight: 390.43178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=C(C=C2)OC3=CC(=CC=C3)OCC=C


Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=C(C=C2)OC3=CC(=CC=C3)OCC=C


InChI

InChI=1S/C23H22N2O4/c1-3-14-28-20-6-4-7-21(15-20)29-19-12-10-18(11-13-19)16-24-22-8-5-9-23(17(22)2)25(26)27/h3-13,15,24H,1,14,16H2,2H3


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