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(6Z)-4-(2-azanylpyridin-4-yl)-6-(2-azanyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one

(6Z)-4-(2-azanylpyridin-4-yl)-6-(2-azanyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-(2-azanylpyridin-4-yl)-6-(2-azanyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-(2-amino-4-pyridyl)-6-(2-amino-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-(2-amino-4-pyridinyl)-6-(2-amino-1H-pyrimidin-6-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-(2-aminopyridin-4-yl)-6-(2-amino-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-(2-amino-4-pyridyl)-6-(2-amino-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one
Formula: C15H13N5O
MolecularWeight: 279.29662
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C=CN=C(N2)N)C=C1C3=CC(=NC=C3)N


Isomeric SMILES

C1=CC(=O)/C(=C\2/C=CN=C(N2)N)/C=C1C3=CC(=NC=C3)N


InChI

InChI=1S/C15H13N5O/c16-14-8-10(3-5-18-14)9-1-2-13(21)11(7-9)12-4-6-19-15(17)20-12/h1-8H,(H2,16,18)(H3,17,19,20)/b12-11-


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