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(6E)-6-[[(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

(6E)-6-[[(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[[(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[[(5-anilinotetrazol-1-yl)amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[[(5-anilino-1-tetrazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[[(5-anilinotetrazol-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[[(5-anilinotetrazol-1-yl)amino]methylene]cyclohexa-2,4-dien-1-one
Formula: C14H12N6O
MolecularWeight: 280.28468
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2NC=C3C=CC=CC3=O


Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2N/C=C/3\C=CC=CC3=O


InChI

InChI=1S/C14H12N6O/c21-13-9-5-4-6-11(13)10-15-20-14(17-18-19-20)16-12-7-2-1-3-8-12/h1-10,15H,(H,16,17,19)/b11-10+


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