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2-[(4-oxidanylidenepyridin-1-yl)amino]indene-1,3-dione

2-[(4-oxidanylidenepyridin-1-yl)amino]indene-1,3-dione

Systemtic Name:2-[(4-oxidanylidenepyridin-1-yl)amino]indene-1,3-dione
Openeye Name:2-[(4-oxo-1-pyridyl)amino]indane-1,3-dione
CAS Name:2-[(4-oxo-1-pyridinyl)amino]indene-1,3-dione
IUPAC Name:2-[(4-oxopyridin-1-yl)amino]indene-1,3-dione
Traditional Name:2-[(4-keto-1-pyridyl)amino]indane-1,3-quinone
Formula: C14H10N2O3
MolecularWeight: 254.2408
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)NN3C=CC(=O)C=C3


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)NN3C=CC(=O)C=C3


InChI

InChI=1S/C14H10N2O3/c17-9-5-7-16(8-6-9)15-12-13(18)10-3-1-2-4-11(10)14(12)19/h1-8,12,15H


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