3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-2-nitro-pyridine

Systemtic Name: 3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-2-nitro-pyridine Openeye Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-nitro-pyridine CAS Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-nitropyridine IUPAC Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-nitropyridine Traditional Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-nitro-pyridine Formula: C14H11ClN2O5 MolecularWeight: 322.70054

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=C(N=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=C(N=CC=C3)[N+](=O)[O-])Cl

InChI

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