N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4-dinitro-aniline

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4-dinitro-aniline Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4-dinitro-aniline CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4-dinitroaniline IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4-dinitroaniline Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2,4-dinitrophenyl)amine Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-10(11-2-5-15-16(8-11)25-7-6-24-15)17-13-4-3-12(18(20)21)9-14(13)19(22)23/h2-5,8-10,17H,6-7H2,1H3/t10-/m1/s1