3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-2-nitro-pyridine

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-2-nitro-pyridine Openeye Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-2-nitro-pyridine CAS Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-2-nitropyridine IUPAC Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-2-nitropyridine Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-2-nitro-pyridine Formula: C14H11ClN2O5 MolecularWeight: 322.70054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O5/c15-10-6-9(7-12-13(10)21-5-4-20-12)8-22-11-2-1-3-16-14(11)17(18)19/h1-3,6-7H,4-5,8H2