ethyl (2E)-2-[(2-methyl-5-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[(2-methyl-5-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(2-methyl-5-nitro-phenyl)hydrazono]-3-oxo-butanoate CAS Name: (2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2E)-3-keto-2-[(2-methyl-5-nitro-phenyl)hydrazono]butyric acid ethyl ester Formula: C13H15N3O5 MolecularWeight: 293.2753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5/c1-4-21-13(18)12(9(3)17)15-14-11-7-10(16(19)20)6-5-8(11)2/h5-7,14H,4H2,1-3H3/b15-12+