(E)-methoxy-[(6E)-6-methoxyimino-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene]methanolate

Systemtic Name: (E)-methoxy-[(6E)-6-methoxyimino-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene]methanolate Openeye Name: (E)-methoxy-[(6E)-6-methoxyimino-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: (E)-methoxy-[(6E)-6-methoxyimino-3,5-dinitro-1-cyclohexa-2,4-dienylidene]methanolate IUPAC Name: (E)-methoxy-[(6E)-6-methoxyimino-3,5-dinitrocyclohexa-2,4-dien-1-ylidene]methanolate Traditional Name: (E)-methoxy-[(6E)-6-methyloximino-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene]methanolate Formula: C9H8N3O7- MolecularWeight: 270.17572

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C=C(C=C(C1=NOC)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

CO/C(=C/1\C=C(C=C(\C1=N\OC)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C9H9N3O7/c1-18-9(13)6-3-5(11(14)15)4-7(12(16)17)8(6)10-19-2/h3-4,13H,1-2H3/p-1/b9-6+,10-8+