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2-(5-chloranyl-1-methyl-3-nitro-6-oxidanylidene-pyridazin-4-yl)-2-(5-nitro-1,3-benzoxazol-2-yl)ethanenitrile

2-(5-chloranyl-1-methyl-3-nitro-6-oxidanylidene-pyridazin-4-yl)-2-(5-nitro-1,3-benzoxazol-2-yl)ethanenitrile

Systemtic Name:2-(5-chloranyl-1-methyl-3-nitro-6-oxidanylidene-pyridazin-4-yl)-2-(5-nitro-1,3-benzoxazol-2-yl)ethanenitrile
Openeye Name:2-(5-chloro-1-methyl-3-nitro-6-oxo-pyridazin-4-yl)-2-(5-nitro-1,3-benzoxazol-2-yl)acetonitrile
CAS Name:2-(5-chloro-1-methyl-3-nitro-6-oxo-4-pyridazinyl)-2-(5-nitro-1,3-benzoxazol-2-yl)acetonitrile
IUPAC Name:2-(5-chloro-1-methyl-3-nitro-6-oxopyridazin-4-yl)-2-(5-nitro-1,3-benzoxazol-2-yl)acetonitrile
Traditional Name:2-(5-chloro-6-keto-1-methyl-3-nitro-pyridazin-4-yl)-2-(5-nitro-1,3-benzoxazol-2-yl)acetonitrile
Formula: C14H7ClN6O6
MolecularWeight: 390.69498
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C(=N1)[N+](=O)[O-])C(C#N)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])Cl


Isomeric SMILES

CN1C(=O)C(=C(C(=N1)[N+](=O)[O-])C(C#N)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C14H7ClN6O6/c1-19-14(22)11(15)10(12(18-19)21(25)26)7(5-16)13-17-8-4-6(20(23)24)2-3-9(8)27-13/h2-4,7H,1H3


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