ethyl (2E)-2-hydroxyimino-3-(4-nitrophenyl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2E)-2-hydroxyimino-3-(4-nitrophenyl)-3-oxidanylidene-propanoate Openeye Name: ethyl (2E)-2-hydroxyimino-3-(4-nitrophenyl)-3-oxo-propanoate CAS Name: (2E)-2-hydroxyimino-3-(4-nitrophenyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-hydroxyimino-3-(4-nitrophenyl)-3-oxopropanoate Traditional Name: (2E)-2-hydroximino-3-keto-3-(4-nitrophenyl)propionic acid ethyl ester Formula: C11H10N2O6 MolecularWeight: 266.2069

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O6/c1-2-19-11(15)9(12-16)10(14)7-3-5-8(6-4-7)13(17)18/h3-6,16H,2H2,1H3/b12-9+