4-[[2-(6-azanyl-5-nitro-pyrimidin-4-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-(6-azanyl-5-nitro-pyrimidin-4-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(6-amino-5-nitro-pyrimidin-4-yl)hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(6-amino-5-nitro-4-pyrimidinyl)hydrazo]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(6-amino-5-nitropyrimidin-4-yl)hydrazinyl]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(6-amino-5-nitro-pyrimidin-4-yl)hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C11H10N6O4 MolecularWeight: 290.2349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=NC=NC(=C2[N+](=O)[O-])N)C(=CC1=O)O

Isomeric SMILES

C1=CC(=CNNC2=NC=NC(=C2[N+](=O)[O-])N)C(=CC1=O)O

InChI

InChI=1S/C11H10N6O4/c12-10-9(17(20)21)11(14-5-13-10)16-15-4-6-1-2-7(18)3-8(6)19/h1-5,15,19H,(H3,12,13,14,16)