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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2=CC=CC=C2[N+](=O)[O-]

InChI

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