ethyl (E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-methyl-hex-4-enoate

Systemtic Name: ethyl (E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-methyl-hex-4-enoate Openeye Name: ethyl (E)-3-[(2,4-dinitrophenyl)hydrazono]-4-methyl-hex-4-enoate CAS Name: (E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-methyl-4-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-methylhex-4-enoate Traditional Name: (E)-3-[(2,4-dinitrophenyl)hydrazono]-4-methyl-hex-4-enoic acid ethyl ester Formula: C15H18N4O6 MolecularWeight: 350.32662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O6/c1-4-10(3)13(9-15(20)25-5-2)17-16-12-7-6-11(18(21)22)8-14(12)19(23)24/h4,6-8,16H,5,9H2,1-3H3/b10-4+,17-13?