2-(8-chloranyl-5-oxidanyl-pyrazolo[5,1-c][1,2,4]benzotriazin-3-ylidene)propanedial

Systemtic Name: 2-(8-chloranyl-5-oxidanyl-pyrazolo[5,1-c][1,2,4]benzotriazin-3-ylidene)propanedial Openeye Name: 2-(8-chloro-5-hydroxy-pyrazolo[5,1-c][1,2,4]benzotriazin-3-ylidene)propanedial CAS Name: 2-(8-chloro-5-hydroxy-3-pyrazolo[5,1-c][1,2,4]benzotriazinylidene)propanedial IUPAC Name: 2-(8-chloro-5-hydroxypyrazolo[5,1-c][1,2,4]benzotriazin-3-ylidene)propanedial Traditional Name: 2-(8-chloro-5-hydroxy-pyrazolo[5,1-c][1,2,4]benzotriazin-3-ylidene)malonaldehyde Formula: C12H7ClN4O3 MolecularWeight: 290.66198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N3C(=NN2O)C(=C(C=O)C=O)C=N3

Isomeric SMILES

C1=CC2=C(C=C1Cl)N3C(=NN2O)C(=C(C=O)C=O)C=N3

InChI

InChI=1S/C12H7ClN4O3/c13-8-1-2-10-11(3-8)16-12(15-17(10)20)9(4-14-16)7(5-18)6-19/h1-6,20H