5-chloranyl-4-[(2Z)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[(2Z)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[(2Z)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[(2Z)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[(2Z)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[(N'Z)-N'-[(6-nitro-1,3-benzodioxol-5-yl)methylene]hydrazino]-1H-pyridazin-6-one Formula: C12H8ClN5O5 MolecularWeight: 337.67542

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC3=C(C(=O)NN=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\NC3=C(C(=O)NN=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN5O5/c13-11-7(4-15-17-12(11)19)16-14-3-6-1-9-10(23-5-22-9)2-8(6)18(20)21/h1-4H,5H2,(H2,16,17,19)/b14-3-