3-[(6E)-6-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-cyclohexen-1-yl]propan-1-ol

Systemtic Name: 3-[(6E)-6-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-cyclohexen-1-yl]propan-1-ol Openeye Name: 3-[(6E)-6-[(2,4-dinitrophenyl)hydrazono]-2-methyl-cyclohexen-1-yl]propan-1-ol CAS Name: 3-[(6E)-6-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-1-cyclohexenyl]-1-propanol IUPAC Name: 3-[(6E)-6-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylcyclohexen-1-yl]propan-1-ol Traditional Name: 3-[(6E)-6-[(2,4-dinitrophenyl)hydrazono]-2-methyl-cyclohexen-1-yl]propan-1-ol Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCC1)CCCO

Isomeric SMILES

CC1=C(/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CCC1)CCCO

InChI

InChI=1S/C16H20N4O5/c1-11-4-2-6-14(13(11)5-3-9-21)17-18-15-8-7-12(19(22)23)10-16(15)20(24)25/h7-8,10,18,21H,2-6,9H2,1H3/b17-14+