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

Systemtic Name: 3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-6-methyl-2-nitro-pyridine Openeye Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-6-methyl-2-nitro-pyridine CAS Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-6-methyl-2-nitropyridine IUPAC Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-6-methyl-2-nitropyridine Traditional Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-6-methyl-2-nitro-pyridine Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=C3C(=CC(=C2)Cl)COCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=C3C(=CC(=C2)Cl)COCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O5/c1-9-2-3-13(15(17-9)18(19)20)22-7-11-5-12(16)4-10-6-21-8-23-14(10)11/h2-5H,6-8H2,1H3