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

Systemtic Name: 2-[(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1,3-diazinane-4,6-dione Openeye Name: 2-[(2E)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-hexahydropyrimidine-4,6-dione CAS Name: 2-[(2E)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-5-nitro-1,3-diazinane-4,6-dione IUPAC Name: 2-[(2E)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1,3-diazinane-4,6-dione Traditional Name: 2-[(2E)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-hexahydropyrimidine-4,6-quinone Formula: C13H11N3O6 MolecularWeight: 305.24294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2NC(=O)C(C(=O)N2)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

COC1=C/C(=C/C=C2NC(=O)C(C(=O)N2)[N+](=O)[O-])/C=CC1=O

InChI

InChI=1S/C13H11N3O6/c1-22-9-6-7(2-4-8(9)17)3-5-10-14-12(18)11(16(20)21)13(19)15-10/h2-6,11H,1H3,(H,14,18)(H,15,19)/b7-3+,10-5?