N'-[(E)-indol-2-ylidenemethyl]-6-oxidanylidene-1H-pyridazine-3-carbohydrazide

Systemtic Name: N'-[(E)-indol-2-ylidenemethyl]-6-oxidanylidene-1H-pyridazine-3-carbohydrazide Openeye Name: N'-[(E)-indol-2-ylidenemethyl]-6-oxo-1H-pyridazine-3-carbohydrazide CAS Name: N'-[(E)-2-indolylidenemethyl]-6-oxo-1H-pyridazine-3-carbohydrazide IUPAC Name: N'-[(E)-indol-2-ylidenemethyl]-6-oxo-1H-pyridazine-3-carbohydrazide Traditional Name: N'-[(E)-indol-2-ylidenemethyl]-6-keto-1H-pyridazine-3-carbohydrazide Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CNNC(=O)C3=NNC(=O)C=C3)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C\NNC(=O)C3=NNC(=O)C=C3)/N=C2C=C1

InChI

InChI=1S/C14H11N5O2/c20-13-6-5-12(17-18-13)14(21)19-15-8-10-7-9-3-1-2-4-11(9)16-10/h1-8,15H,(H,18,20)(H,19,21)/b10-8+