N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-4-nitro-aniline

Systemtic Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-4-nitro-aniline Openeye Name: N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-4-nitro-aniline CAS Name: N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-4-nitroaniline IUPAC Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-4-nitroaniline Traditional Name: 1-coumaran-5-ylethyl-(4-nitrophenyl)amine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-11(12-2-7-16-13(10-12)8-9-21-16)17-14-3-5-15(6-4-14)18(19)20/h2-7,10-11,17H,8-9H2,1H3