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

Systemtic Name: 2-(5-chloranyl-3-nitro-6-oxidanyl-1-propyl-pyridazin-4-ylidene)propanedinitrile Openeye Name: 2-(5-chloro-6-hydroxy-3-nitro-1-propyl-pyridazin-4-ylidene)propanedinitrile CAS Name: 2-(5-chloro-6-hydroxy-3-nitro-1-propyl-4-pyridazinylidene)propanedinitrile IUPAC Name: 2-(5-chloro-6-hydroxy-3-nitro-1-propylpyridazin-4-ylidene)propanedinitrile Traditional Name: 2-(5-chloro-6-hydroxy-3-nitro-1-propyl-pyridazin-4-ylidene)malononitrile Formula: C10H8ClN5O3 MolecularWeight: 281.65522

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=C(C#N)C#N)C(=N1)[N+](=O)[O-])Cl)O

Isomeric SMILES

CCCN1C(=C(C(=C(C#N)C#N)C(=N1)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C10H8ClN5O3/c1-2-3-15-10(17)8(11)7(6(4-12)5-13)9(14-15)16(18)19/h17H,2-3H2,1H3