2-(5-chloranyl-1-methyl-3-nitro-6-oxidanylidene-pyridazin-4-yl)propanedinitrile

Systemtic Name: 2-(5-chloranyl-1-methyl-3-nitro-6-oxidanylidene-pyridazin-4-yl)propanedinitrile Openeye Name: 2-(5-chloro-1-methyl-3-nitro-6-oxo-pyridazin-4-yl)propanedinitrile CAS Name: 2-(5-chloro-1-methyl-3-nitro-6-oxo-4-pyridazinyl)propanedinitrile IUPAC Name: 2-(5-chloro-1-methyl-3-nitro-6-oxopyridazin-4-yl)propanedinitrile Traditional Name: 2-(5-chloro-6-keto-1-methyl-3-nitro-pyridazin-4-yl)malononitrile Formula: C8H4ClN5O3 MolecularWeight: 253.60206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4ClN5O3/c1-13-8(15)6(9)5(4(2-10)3-11)7(12-13)14(16)17/h4H,1H3