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potassium (6Z)-6-[(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one

potassium (6Z)-6-[(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:potassium (6Z)-6-[(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:potassium (6Z)-6-[(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-ylamino)methylene]cyclohexa-2,4-dien-1-one
CAS Name:potassium (6Z)-6-[(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-ylamino)methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:potassium (6Z)-6-[(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:potassium (6Z)-6-[(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-ylamino)methylene]cyclohexa-2,4-dien-1-one
Formula: C8H6KN5O
MolecularWeight: 227.26444
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=N[N-]N=N2)C(=O)C=C1.[K+]


Isomeric SMILES

C1=C/C(=C/NC2=N[N-]N=N2)/C(=O)C=C1.[K+]


InChI

InChI=1S/C8H7N5O.K/c14-7-4-2-1-3-6(7)5-9-8-10-12-13-11-8;/h1-5H,(H2,9,10,11,12,13,14);/q;+1/p-1


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