ethyl N-(3-chloranyl-4-nitro-phenyl)-2-methyl-propanimidate

Systemtic Name: ethyl N-(3-chloranyl-4-nitro-phenyl)-2-methyl-propanimidate Openeye Name: ethyl N-(3-chloro-4-nitro-phenyl)-2-methyl-propanimidate CAS Name: N-(3-chloro-4-nitrophenyl)-2-methylpropanimidic acid ethyl ester IUPAC Name: ethyl N-(3-chloro-4-nitrophenyl)-2-methylpropanimidate Traditional Name: N-(3-chloro-4-nitro-phenyl)-2-methyl-propionimidic acid ethyl ester Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=CC(=C(C=C1)[N+](=O)[O-])Cl)C(C)C

Isomeric SMILES

CCOC(=NC1=CC(=C(C=C1)[N+](=O)[O-])Cl)C(C)C

InChI

InChI=1S/C12H15ClN2O3/c1-4-18-12(8(2)3)14-9-5-6-11(15(16)17)10(13)7-9/h5-8H,4H2,1-3H3