N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2,4-dinitro-aniline

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2,4-dinitro-aniline Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2,4-dinitro-aniline CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2,4-dinitroaniline IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2,4-dinitroaniline Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(2,4-dinitrophenyl)amine Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5/c1-10(16-8-11-4-2-3-5-15(11)24-16)17-13-7-6-12(18(20)21)9-14(13)19(22)23/h2-10,17H,1H3/t10-/m1/s1