N-[(E)-(5-azanyl-3,4-dicyano-pyrrol-2-ylidene)amino]benzamide

Systemtic Name: N-[(E)-(5-azanyl-3,4-dicyano-pyrrol-2-ylidene)amino]benzamide Openeye Name: N-[(E)-(5-amino-3,4-dicyano-pyrrol-2-ylidene)amino]benzamide CAS Name: N-[(E)-(5-amino-3,4-dicyano-2-pyrrolylidene)amino]benzamide IUPAC Name: N-[(E)-(5-amino-3,4-dicyanopyrrol-2-ylidene)amino]benzamide Traditional Name: N-[(E)-(5-amino-3,4-dicyano-pyrrol-2-ylidene)amino]benzamide Formula: C13H8N6O MolecularWeight: 264.24222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2C(=C(C(=N2)N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/2\C(=C(C(=N2)N)C#N)C#N

InChI

InChI=1S/C13H8N6O/c14-6-9-10(7-15)12(17-11(9)16)18-19-13(20)8-4-2-1-3-5-8/h1-5H,(H,19,20)(H2,16,17,18)