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

Systemtic Name: 2-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4-methyl-cyclohex-3-en-1-yl]propan-2-yl ethanoate Openeye Name: [1-[(2E)-2-[(2,4-dinitrophenyl)hydrazono]-4-methyl-cyclohex-3-en-1-yl]-1-methyl-ethyl] acetate CAS Name: acetic acid 2-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4-methyl-1-cyclohex-3-enyl]propan-2-yl ester IUPAC Name: 2-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-4-methylcyclohex-3-en-1-yl]propan-2-yl acetate Traditional Name: acetic acid [1-[(2E)-2-[(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=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(CC1)C(C)(C)OC(=O)C

Isomeric SMILES

CC1=C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C(CC1)C(C)(C)OC(=O)C

InChI

InChI=1S/C18H22N4O6/c1-11-5-7-14(18(3,4)28-12(2)23)16(9-11)20-19-15-8-6-13(21(24)25)10-17(15)22(26)27/h6,8-10,14,19H,5,7H2,1-4H3/b20-16+