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(3E)-3-[(4-phenyldiazenylphenyl)hydrazinylidene]-1H-quinoline-2,4-dione

(3E)-3-[(4-phenyldiazenylphenyl)hydrazinylidene]-1H-quinoline-2,4-dione

Systemtic Name:(3E)-3-[(4-phenyldiazenylphenyl)hydrazinylidene]-1H-quinoline-2,4-dione
Openeye Name:(3E)-3-[(4-phenylazophenyl)hydrazono]-1H-quinoline-2,4-dione
CAS Name:(3E)-3-[(4-phenyldiazenylphenyl)hydrazinylidene]-1H-quinoline-2,4-dione
IUPAC Name:(3E)-3-[(4-phenyldiazenylphenyl)hydrazinylidene]-1H-quinoline-2,4-dione
Traditional Name:(3E)-3-[(4-phenylazophenyl)hydrazono]-1H-quinoline-2,4-quinone
Formula: C21H15N5O2
MolecularWeight: 369.3761
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C4=CC=CC=C4NC3=O


Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N/N=C/3\C(=O)C4=CC=CC=C4NC3=O


InChI

InChI=1S/C21H15N5O2/c27-20-17-8-4-5-9-18(17)22-21(28)19(20)26-25-16-12-10-15(11-13-16)24-23-14-6-2-1-3-7-14/h1-13,25H,(H,22,28)/b24-23?,26-19+


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