N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-5-nitro-pyridin-2-amine Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-5-nitro-pyridin-2-amine CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-5-nitropyridin-2-amine Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-(5-nitro-2-pyridyl)amine Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-11(2)17(19-16-6-4-13(10-18-16)20(21)22)12-3-5-14-15(9-12)24-8-7-23-14/h3-6,9-11,17H,7-8H2,1-2H3,(H,18,19)/t17-/m0/s1