ethyl (2Z)-3-(4-chloranyl-2-nitro-phenyl)-2-hydroxyimino-propanoate

Systemtic Name: ethyl (2Z)-3-(4-chloranyl-2-nitro-phenyl)-2-hydroxyimino-propanoate Openeye Name: ethyl (2Z)-3-(4-chloro-2-nitro-phenyl)-2-hydroxyimino-propanoate CAS Name: (2Z)-3-(4-chloro-2-nitrophenyl)-2-hydroxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-(4-chloro-2-nitrophenyl)-2-hydroxyiminopropanoate Traditional Name: (2Z)-3-(4-chloro-2-nitro-phenyl)-2-hydroximino-propionic acid ethyl ester Formula: C11H11ClN2O5 MolecularWeight: 286.66844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=N\O)/CC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O5/c1-2-19-11(15)9(13-16)5-7-3-4-8(12)6-10(7)14(17)18/h3-4,6,16H,2,5H2,1H3/b13-9-