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

Systemtic Name: 2-[(5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-4-methyl-cyclohex-3-en-1-yl]propan-2-ol Openeye Name: 2-[(5Z)-5-[(2,4-dinitrophenyl)hydrazono]-4-methyl-cyclohex-3-en-1-yl]propan-2-ol CAS Name: 2-[(5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-4-methyl-1-cyclohex-3-enyl]-2-propanol IUPAC Name: 2-[(5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-4-methylcyclohex-3-en-1-yl]propan-2-ol Traditional Name: 2-[(5Z)-5-[(2,4-dinitrophenyl)hydrazono]-4-methyl-cyclohex-3-en-1-yl]propan-2-ol Formula: C16H20N4O5 MolecularWeight: 348.3538

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5/c1-10-4-5-11(16(2,3)21)8-14(10)18-17-13-7-6-12(19(22)23)9-15(13)20(24)25/h4,6-7,9,11,17,21H,5,8H2,1-3H3/b18-14-