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

Systemtic Name: 2-nitro-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-nitro-aniline CAS Name: 2-nitro-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 2-nitro-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(2-nitrophenyl)amine Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-2-11-21-14-9-7-13(8-10-14)12-17-15-5-3-4-6-16(15)18(19)20/h2-10,17H,1,11-12H2