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5-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1H-pyrimidine-2,4-dione

5-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1H-pyrimidine-2,4-dione

Systemtic Name:5-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1H-pyrimidine-2,4-dione
Openeye Name:5-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1H-pyrimidine-2,4-dione
CAS Name:5-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1H-pyrimidine-2,4-dione
IUPAC Name:5-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1H-pyrimidine-2,4-dione
Traditional Name:5-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]uracil
Formula: C11H8N4O5
MolecularWeight: 276.20502
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNC2=CNC(=O)NC2=O)C=C1[N+](=O)[O-]


Isomeric SMILES

C1=CC(=O)C(=CNC2=CNC(=O)NC2=O)C=C1[N+](=O)[O-]


InChI

InChI=1S/C11H8N4O5/c16-9-2-1-7(15(19)20)3-6(9)4-12-8-5-13-11(18)14-10(8)17/h1-5,12H,(H2,13,14,17,18)


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