(4E)-2-methoxy-3-nitro-4-[(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-3-nitro-4-[(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(hydroxyamino)methylene]-2-methoxy-3-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(hydroxyamino)methylidene]-2-methoxy-3-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(hydroxyamino)methylidene]-2-methoxy-3-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(hydroxyamino)methylene]-2-methoxy-3-nitro-cyclohexa-2,5-dien-1-one Formula: C8H8N2O5 MolecularWeight: 212.15952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CNO)C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(/C(=C/NO)/C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O5/c1-15-8-6(11)3-2-5(4-9-12)7(8)10(13)14/h2-4,9,12H,1H3/b5-4+