ethyl (3Z)-3-[(5-chloranyl-2,4-dinitro-phenyl)hydrazinylidene]butanoate

Systemtic Name: ethyl (3Z)-3-[(5-chloranyl-2,4-dinitro-phenyl)hydrazinylidene]butanoate Openeye Name: ethyl (3Z)-3-[(5-chloro-2,4-dinitro-phenyl)hydrazono]butanoate CAS Name: (3Z)-3-[(5-chloro-2,4-dinitrophenyl)hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[(5-chloro-2,4-dinitrophenyl)hydrazinylidene]butanoate Traditional Name: (3Z)-3-[(5-chloro-2,4-dinitro-phenyl)hydrazono]butyric acid ethyl ester Formula: C12H13ClN4O6 MolecularWeight: 344.70782

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4O6/c1-3-23-12(18)4-7(2)14-15-9-5-8(13)10(16(19)20)6-11(9)17(21)22/h5-6,15H,3-4H2,1-2H3/b14-7-