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

Systemtic Name: ethyl (3E)-3-azanyl-2-(4-chloranyl-2-nitro-phenyl)-3-hydroxyimino-propanoate Openeye Name: ethyl (3E)-3-amino-2-(4-chloro-2-nitro-phenyl)-3-hydroxyimino-propanoate CAS Name: (3E)-3-amino-2-(4-chloro-2-nitrophenyl)-3-hydroxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-amino-2-(4-chloro-2-nitrophenyl)-3-hydroxyiminopropanoate Traditional Name: (3E)-3-amino-2-(4-chloro-2-nitro-phenyl)-3-hydroximino-propionic acid ethyl ester Formula: C11H12ClN3O5 MolecularWeight: 301.68308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O5/c1-2-20-11(16)9(10(13)14-17)7-4-3-6(12)5-8(7)15(18)19/h3-5,9,17H,2H2,1H3,(H2,13,14)