N-[1-(1-benzofuran-2-yl)ethyl]-4-nitro-aniline

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-nitro-aniline Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-nitro-aniline CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-nitroaniline IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-nitroaniline Traditional Name: 1-(benzofuran-2-yl)ethyl-(4-nitrophenyl)amine Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-11(16-10-12-4-2-3-5-15(12)21-16)17-13-6-8-14(9-7-13)18(19)20/h2-11,17H,1H3