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2-(5-chloranyl-1-methyl-3-nitro-6-oxidanyl-pyridazin-4-ylidene)propanedinitrile

2-(5-chloranyl-1-methyl-3-nitro-6-oxidanyl-pyridazin-4-ylidene)propanedinitrile

Systemtic Name:2-(5-chloranyl-1-methyl-3-nitro-6-oxidanyl-pyridazin-4-ylidene)propanedinitrile
Openeye Name:2-(5-chloro-6-hydroxy-1-methyl-3-nitro-pyridazin-4-ylidene)propanedinitrile
CAS Name:2-(5-chloro-6-hydroxy-1-methyl-3-nitro-4-pyridazinylidene)propanedinitrile
IUPAC Name:2-(5-chloro-6-hydroxy-1-methyl-3-nitropyridazin-4-ylidene)propanedinitrile
Traditional Name:2-(5-chloro-6-hydroxy-1-methyl-3-nitro-pyridazin-4-ylidene)malononitrile
Formula: C8H4ClN5O3
MolecularWeight: 253.60206
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=C(C#N)C#N)C(=N1)[N+](=O)[O-])Cl)O


Isomeric SMILES

CN1C(=C(C(=C(C#N)C#N)C(=N1)[N+](=O)[O-])Cl)O


InChI

InChI=1S/C8H4ClN5O3/c1-13-8(15)6(9)5(4(2-10)3-11)7(12-13)14(16)17/h15H,1H3


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