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

Systemtic Name: 2-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-methyl-3-nitro-aniline CAS Name: 2-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 2-methyl-3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(2-methyl-3-nitro-phenyl)amine Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-11-22-15-9-7-14(8-10-15)12-18-16-5-4-6-17(13(16)2)19(20)21/h3-10,18H,1,11-12H2,2H3