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

Systemtic Name: N-[(E)-(5-azanyl-3,4-dicyano-pyrrol-2-ylidene)amino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-(5-amino-3,4-dicyano-pyrrol-2-ylidene)amino]-4-hydroxy-benzamide CAS Name: N-[(E)-(5-amino-3,4-dicyano-2-pyrrolylidene)amino]-4-hydroxybenzamide IUPAC Name: N-[(E)-(5-amino-3,4-dicyanopyrrol-2-ylidene)amino]-4-hydroxybenzamide Traditional Name: N-[(E)-(5-amino-3,4-dicyano-pyrrol-2-ylidene)amino]-4-hydroxy-benzamide Formula: C13H8N6O2 MolecularWeight: 280.24162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=C2C(=C(C(=N2)N)C#N)C#N)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/2\C(=C(C(=N2)N)C#N)C#N)O

InChI

InChI=1S/C13H8N6O2/c14-5-9-10(6-15)12(17-11(9)16)18-19-13(21)7-1-3-8(20)4-2-7/h1-4,20H,(H,19,21)(H2,16,17,18)