2-[(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-4-methyl-cyclohex-3-en-1-yl]propan-2-yl ethanoate

Systemtic Name: 2-[(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-4-methyl-cyclohex-3-en-1-yl]propan-2-yl ethanoate Openeye Name: [1-[(5E)-5-[(2,4-dinitrophenyl)hydrazono]-4-methyl-cyclohex-3-en-1-yl]-1-methyl-ethyl] acetate CAS Name: acetic acid 2-[(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-4-methyl-1-cyclohex-3-enyl]propan-2-yl ester IUPAC Name: 2-[(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-4-methylcyclohex-3-en-1-yl]propan-2-yl acetate Traditional Name: acetic acid [1-[(5E)-5-[(2,4-dinitrophenyl)hydrazono]-4-methyl-cyclohex-3-en-1-yl]-1-methyl-ethyl] ester Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(C)(C)OC(=O)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(C)(C)OC(=O)C

InChI

InChI=1S/C18H22N4O6/c1-11-5-6-13(18(3,4)28-12(2)23)9-16(11)20-19-15-8-7-14(21(24)25)10-17(15)22(26)27/h5,7-8,10,13,19H,6,9H2,1-4H3/b20-16+