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

Systemtic Name: (2E)-5-nitro-6-oxidanyl-2-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylidene]-1H-pyrimidin-4-one Openeye Name: (2E)-6-hydroxy-5-nitro-2-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylidene]-1H-pyrimidin-4-one CAS Name: (2E)-6-hydroxy-5-nitro-2-[(2Z)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylidene]-1H-pyrimidin-4-one IUPAC Name: (2E)-6-hydroxy-5-nitro-2-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylidene]-1H-pyrimidin-4-one Traditional Name: (2E)-6-hydroxy-2-[(2Z)-2-(6-ketocyclohexa-2,4-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(=CC=C2NC(=C(C(=O)N2)[N+](=O)[O-])O)C(=O)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O5/c16-8-4-2-1-3-7(8)5-6-9-13-11(17)10(15(19)20)12(18)14-9/h1-6,13,17H,(H,14,18)/b7-5-,9-6+