(4-nitrophenyl)methyl (1E)-2-oxidanylidene-N-(2-oxidanylideneethenoxy)ethanimidate

Systemtic Name: (4-nitrophenyl)methyl (1E)-2-oxidanylidene-N-(2-oxidanylideneethenoxy)ethanimidate Openeye Name: (4-nitrophenyl)methyl (1E)-2-oxo-N-(2-oxovinyloxy)ethanimidate CAS Name: (1E)-2-oxo-N-(2-oxoethenoxy)ethanimidic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (1E)-2-oxo-N-(2-oxoethenoxy)ethanimidate Traditional Name: (1E)-2-keto-N-(2-ketovinyloxy)acetimidic acid (4-nitrobenzyl) ester Formula: C11H8N2O6 MolecularWeight: 264.19102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=NOC=C=O)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CO/C(=N/OC=C=O)/C=O)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O6/c14-5-6-19-12-11(7-15)18-8-9-1-3-10(4-2-9)13(16)17/h1-4,6-7H,8H2/b12-11+