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

Systemtic Name: 5-nitro-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-diazinane-4,6-dione Openeye Name: 5-nitro-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]hexahydropyrimidine-4,6-dione CAS Name: 5-nitro-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1,3-diazinane-4,6-dione IUPAC Name: 5-nitro-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-diazinane-4,6-dione Traditional Name: 2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-hexahydropyrimidine-4,6-quinone Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=O)C=CC1=CC=C2NC(=O)C(C(=O)N2)[N+](=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/h1-6,10H,(H,13,17)(H,14,18)