(2Z)-5-nitro-6-oxidanyl-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-pyrimidin-4-one

Systemtic Name: (2Z)-5-nitro-6-oxidanyl-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-pyrimidin-4-one Openeye Name: (2Z)-6-hydroxy-5-nitro-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-pyrimidin-4-one CAS Name: (2Z)-6-hydroxy-5-nitro-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-pyrimidin-4-one IUPAC Name: (2Z)-6-hydroxy-5-nitro-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-pyrimidin-4-one Traditional Name: (2Z)-6-hydroxy-2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyrimidin-4-one Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CC=C2NC(=C(C(=O)N2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=O)C=CC1=C/C=C\2/NC(=C(C(=O)N2)[N+](=O)[O-])O

InChI

InChI=1S/C12H9N3O5/c16-8-4-1-7(2-5-8)3-6-9-13-11(17)10(15(19)20)12(18)14-9/h1-6,13,17H,(H,14,18)/b9-6-