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

Systemtic Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3-nitro-aniline Openeye Name: N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-3-nitro-aniline CAS Name: N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-3-nitroaniline IUPAC Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3-nitroaniline Traditional Name: 1-coumaran-5-ylethyl-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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