2-[2-(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-6-oxidanyl-1H-pyrimidin-4-one

Systemtic Name: 2-[2-(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-6-oxidanyl-1H-pyrimidin-4-one Openeye Name: 2-[2-(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-6-hydroxy-5-nitro-1H-pyrimidin-4-one CAS Name: 2-[2-(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-6-hydroxy-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-[2-(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-6-hydroxy-5-nitro-1H-pyrimidin-4-one Traditional Name: 2-[2-(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)ethylidene]-6-hydroxy-5-nitro-1H-pyrimidin-4-one Formula: C14H12N4O8 MolecularWeight: 364.26708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C2NC(=C(C(=O)N2)[N+](=O)[O-])O)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC=C2NC(=C(C(=O)N2)[N+](=O)[O-])O)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O8/c1-2-26-9-6-7(5-8(12(9)19)17(22)23)3-4-10-15-13(20)11(18(24)25)14(21)16-10/h3-6,15,20H,2H2,1H3,(H,16,21)