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5-[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-1,3-diazinane-2,4,6-trione

5-[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[(9,10-dioxo-1-anthryl)azo]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[(9,10-dioxo-1-anthracenyl)azo]-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(9,10-dioxoanthracen-1-yl)diazenyl]-1,3-diazinane-2,4,6-trione
Traditional Name:5-[(9,10-diketo-1-anthryl)azo]barbituric acid
Formula: C18H10N4O5
MolecularWeight: 362.2958
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=NC4C(=O)NC(=O)NC4=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=NC4C(=O)NC(=O)NC4=O


InChI

InChI=1S/C18H10N4O5/c23-14-8-4-1-2-5-9(8)15(24)12-10(14)6-3-7-11(12)21-22-13-16(25)19-18(27)20-17(13)26/h1-7,13H,(H2,19,20,25,26,27)


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