2-[2-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1,3-diazinane-4,6-dione

Systemtic Name: 2-[2-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1,3-diazinane-4,6-dione Openeye Name: 2-[2-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-hexahydropyrimidine-4,6-dione CAS Name: 2-[2-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-5-nitro-1,3-diazinane-4,6-dione IUPAC Name: 2-[2-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1,3-diazinane-4,6-dione Traditional Name: 2-[2-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-hexahydropyrimidine-4,6-quinone Formula: C14H13N3O6 MolecularWeight: 319.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C2NC(=O)C(C(=O)N2)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

CCOC1=CC(=CC=C2NC(=O)C(C(=O)N2)[N+](=O)[O-])C=CC1=O

InChI

InChI=1S/C14H13N3O6/c1-2-23-10-7-8(3-5-9(10)18)4-6-11-15-13(19)12(17(21)22)14(20)16-11/h3-7,12H,2H2,1H3,(H,15,19)(H,16,20)