ethyl (2E)-4-(4-chloranyl-2-nitro-phenyl)-2-hydroxyimino-butanoate

Systemtic Name: ethyl (2E)-4-(4-chloranyl-2-nitro-phenyl)-2-hydroxyimino-butanoate Openeye Name: ethyl (2E)-4-(4-chloro-2-nitro-phenyl)-2-hydroxyimino-butanoate CAS Name: (2E)-4-(4-chloro-2-nitrophenyl)-2-hydroxyiminobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-4-(4-chloro-2-nitrophenyl)-2-hydroxyiminobutanoate Traditional Name: (2E)-4-(4-chloro-2-nitro-phenyl)-2-hydroximino-butyric acid ethyl ester Formula: C12H13ClN2O5 MolecularWeight: 300.69502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CCC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=N/O)/CCC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H13ClN2O5/c1-2-20-12(16)10(14-17)6-4-8-3-5-9(13)7-11(8)15(18)19/h3,5,7,17H,2,4,6H2,1H3/b14-10+