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

Systemtic Name: 3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-nitro-aniline CAS Name: 3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 3-nitro-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(3-nitrophenyl)amine Formula: C16H16N2O3 MolecularWeight: 284.30984

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