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6-[[2-(6-azanyl-5-nitro-pyrimidin-4-yl)hydrazinyl]methylidene]-2,4-bis(bromanyl)cyclohexa-2,4-dien-1-one

6-[[2-(6-azanyl-5-nitro-pyrimidin-4-yl)hydrazinyl]methylidene]-2,4-bis(bromanyl)cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[2-(6-azanyl-5-nitro-pyrimidin-4-yl)hydrazinyl]methylidene]-2,4-bis(bromanyl)cyclohexa-2,4-dien-1-one
Openeye Name:6-[[2-(6-amino-5-nitro-pyrimidin-4-yl)hydrazino]methylene]-2,4-dibromo-cyclohexa-2,4-dien-1-one
CAS Name:6-[[(6-amino-5-nitro-4-pyrimidinyl)hydrazo]methylidene]-2,4-dibromo-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[2-(6-amino-5-nitropyrimidin-4-yl)hydrazinyl]methylidene]-2,4-dibromocyclohexa-2,4-dien-1-one
Traditional Name:6-[[N'-(6-amino-5-nitro-pyrimidin-4-yl)hydrazino]methylene]-2,4-dibromo-cyclohexa-2,4-dien-1-one
Formula: C11H8Br2N6O3
MolecularWeight: 432.02762
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=O)C1=CNNC2=NC=NC(=C2[N+](=O)[O-])N)Br)Br


Isomeric SMILES

C1=C(C=C(C(=O)C1=CNNC2=NC=NC(=C2[N+](=O)[O-])N)Br)Br


InChI

InChI=1S/C11H8Br2N6O3/c12-6-1-5(9(20)7(13)2-6)3-17-18-11-8(19(21)22)10(14)15-4-16-11/h1-4,17H,(H3,14,15,16,18)


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