1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-keto-5-nitro-nicotinonitrile Formula: C15H10ClN3O5 MolecularWeight: 347.71

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN3O5/c16-12-1-10(14-11(2-12)7-23-8-24-14)5-18-6-13(19(21)22)3-9(4-17)15(18)20/h1-3,6H,5,7-8H2