(E)-2-diazonio-3-(3,5-dinitrophenyl)-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-(3,5-dinitrophenyl)-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-(3,5-dinitrophenyl)-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-(3,5-dinitrophenyl)-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-(3,5-dinitrophenyl)-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-(3,5-dinitrophenyl)-3-keto-1-methoxy-prop-1-en-1-olate Formula: C10H6N4O7 MolecularWeight: 294.17724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(\C(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])/[N+]#N)/[O-]

InChI

InChI=1S/C10H6N4O7/c1-21-10(16)8(12-11)9(15)5-2-6(13(17)18)4-7(3-5)14(19)20/h2-4H,1H3