6-pyrrol-2-ylidene-1,2-dihydropyridazin-3-one

Systemtic Name: 6-pyrrol-2-ylidene-1,2-dihydropyridazin-3-one Openeye Name: 6-pyrrol-2-ylidene-1,2-dihydropyridazin-3-one CAS Name: 6-(2-pyrrolylidene)-1,2-dihydropyridazin-3-one IUPAC Name: 6-pyrrol-2-ylidene-1,2-dihydropyridazin-3-one Traditional Name: 6-pyrrol-2-ylidene-1,2-dihydropyridazin-3-one Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=O)NN2)N=C1

Isomeric SMILES

C1=CC(=C2C=CC(=O)NN2)N=C1

InChI

InChI=1S/C8H7N3O/c12-8-4-3-7(10-11-8)6-2-1-5-9-6/h1-5,10H,(H,11,12)