(5R)-3-[(4-azanyl-1,2,5-oxadiazol-3-yl)imino]-5-(4-propan-2-ylphenyl)cyclohexen-1-olate

Systemtic Name: (5R)-3-[(4-azanyl-1,2,5-oxadiazol-3-yl)imino]-5-(4-propan-2-ylphenyl)cyclohexen-1-olate Openeye Name: (5R)-3-[(4-amino-1,2,5-oxadiazol-3-yl)imino]-5-(4-isopropylphenyl)cyclohexen-1-olate CAS Name: (5R)-3-[(4-amino-1,2,5-oxadiazol-3-yl)imino]-5-(4-propan-2-ylphenyl)-1-cyclohexenolate IUPAC Name: (5R)-3-[(4-amino-1,2,5-oxadiazol-3-yl)imino]-5-(4-propan-2-ylphenyl)cyclohexen-1-olate Traditional Name: (5R)-3-(4-aminofurazan-3-yl)imino-5-p-cumenyl-cyclohexen-1-olate Formula: C17H19N4O2- MolecularWeight: 311.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2CC(=CC(=NC3=NON=C3N)C2)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H]2CC(=CC(=NC3=NON=C3N)C2)[O-]

InChI

InChI=1S/C17H20N4O2/c1-10(2)11-3-5-12(6-4-11)13-7-14(9-15(22)8-13)19-17-16(18)20-23-21-17/h3-6,9-10,13,22H,7-8H2,1-2H3,(H2,18,20)/p-1/t13-/m1/s1