ethyl (3E)-3-azanyl-3-[(5-chloranyl-2,4-dinitro-phenyl)hydrazinylidene]propanoate

Systemtic Name: ethyl (3E)-3-azanyl-3-[(5-chloranyl-2,4-dinitro-phenyl)hydrazinylidene]propanoate Openeye Name: ethyl (3E)-3-amino-3-[(5-chloro-2,4-dinitro-phenyl)hydrazono]propanoate CAS Name: (3E)-3-amino-3-[(5-chloro-2,4-dinitrophenyl)hydrazinylidene]propanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-amino-3-[(5-chloro-2,4-dinitrophenyl)hydrazinylidene]propanoate Traditional Name: (3E)-3-amino-3-[(5-chloro-2,4-dinitro-phenyl)hydrazono]propionic acid ethyl ester Formula: C11H12ClN5O6 MolecularWeight: 345.69588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN5O6/c1-2-23-11(18)5-10(13)15-14-7-3-6(12)8(16(19)20)4-9(7)17(21)22/h3-4,14H,2,5H2,1H3,(H2,13,15)