(2Z,4E,6E,8E)-3,9-dinitro-10-oxidanylidene-undeca-2,4,6,8-tetraen-2-olate

Systemtic Name: (2Z,4E,6E,8E)-3,9-dinitro-10-oxidanylidene-undeca-2,4,6,8-tetraen-2-olate Openeye Name: (2Z,4E,6E,8E)-3,9-dinitro-10-oxo-undeca-2,4,6,8-tetraen-2-olate CAS Name: (2Z,4E,6E,8E)-3,9-dinitro-10-oxo-2-undeca-2,4,6,8-tetraenolate IUPAC Name: (2Z,4E,6E,8E)-3,9-dinitro-10-oxoundeca-2,4,6,8-tetraen-2-olate Traditional Name: (2Z,4E,6E,8E)-10-keto-3,9-dinitro-undeca-2,4,6,8-tetraen-2-olate Formula: C11H11N2O6- MolecularWeight: 267.21484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C=CC=CC=C(C(=O)C)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C/C(=C(\C=C\C=C\C=C(/C(=O)C)\[N+](=O)[O-])/[N+](=O)[O-])/[O-]

InChI

InChI=1S/C11H12N2O6/c1-8(14)10(12(16)17)6-4-3-5-7-11(9(2)15)13(18)19/h3-7,14H,1-2H3/p-1/b5-3+,6-4+,10-8-,11-7+