N'-(3,3-dicyano-4-oxidanylidene-indeno[1,2-b]pyrrol-2-yl)ethanehydrazide

Systemtic Name: N'-(3,3-dicyano-4-oxidanylidene-indeno[1,2-b]pyrrol-2-yl)ethanehydrazide Openeye Name: N'-(3,3-dicyano-4-oxo-indeno[1,2-b]pyrrol-2-yl)acetohydrazide CAS Name: N'-(3,3-dicyano-4-oxo-2-indeno[1,2-b]pyrrolyl)acetohydrazide IUPAC Name: N'-(3,3-dicyano-4-oxoindeno[1,2-b]pyrrol-2-yl)acetohydrazide Traditional Name: N'-(3,3-dicyano-4-keto-indeno[1,2-b]pyrrol-2-yl)acetohydrazide Formula: C15H9N5O2 MolecularWeight: 291.26426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC2=C(C1(C#N)C#N)C(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)NNC1=NC2=C(C1(C#N)C#N)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H9N5O2/c1-8(21)19-20-14-15(6-16,7-17)11-12(18-14)9-4-2-3-5-10(9)13(11)22/h2-5H,1H3,(H,18,20)(H,19,21)