N-[(E)-(3-cyano-4-oxidanylidene-indeno[1,2-b]pyrrol-2-ylidene)amino]ethanamide

Systemtic Name: N-[(E)-(3-cyano-4-oxidanylidene-indeno[1,2-b]pyrrol-2-ylidene)amino]ethanamide Openeye Name: N-[(E)-(3-cyano-4-oxo-indeno[1,2-b]pyrrol-2-ylidene)amino]acetamide CAS Name: N-[(E)-(3-cyano-4-oxo-2-indeno[1,2-b]pyrrolylidene)amino]acetamide IUPAC Name: N-[(E)-(3-cyano-4-oxoindeno[1,2-b]pyrrol-2-ylidene)amino]acetamide Traditional Name: N-[(E)-(3-cyano-4-keto-indeno[1,2-b]pyrrol-2-ylidene)amino]acetamide Formula: C14H8N4O2 MolecularWeight: 264.23892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1C(=C2C(=N1)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CC(=O)N/N=C/1\C(=C2C(=N1)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C14H8N4O2/c1-7(19)17-18-14-10(6-15)11-12(16-14)8-4-2-3-5-9(8)13(11)20/h2-5H,1H3,(H,17,19)/b18-14+