3-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]-6-methyl-2-nitro-pyridine

Systemtic Name: 3-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]-6-methyl-2-nitro-pyridine Openeye Name: 3-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-6-methyl-2-nitro-pyridine CAS Name: 3-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-6-methyl-2-nitropyridine IUPAC Name: 3-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-6-methyl-2-nitropyridine Traditional Name: 3-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-6-methyl-2-nitro-pyridine Formula: C14H11ClN2O5 MolecularWeight: 322.70054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=CC3=C(C(=C2)Cl)OCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=CC3=C(C(=C2)Cl)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O5/c1-8-2-3-11(14(16-8)17(18)19)20-6-9-4-10(15)13-12(5-9)21-7-22-13/h2-5H,6-7H2,1H3